chemical_lookup
shallowio.github.blackboxfoundry/livedatalink · Verify this server
Resolve a chemical name (e.g. 'aspirin', 'caffeine') or a PubChem CID to its core identity and physical properties using the NIH/NLM PubChem public database (keyless, public-domain data). Returns the PubChem Compound ID (CID), IUPAC systematic name, molecular formula, molecular weight (g/mol), and the canonical SMILES structure string. Use it to disambiguate a substance and obtain a stable CID join key for further chemistry or safety lookups.
1 trials · measured 8 days ago
chemical_lookup scores 100.0/100 on Vouch's measured behaviour index, from 1 real invocation trials against io.github.blackboxfoundry/livedatalink, measured 25 Aug 2026 under methodology v0.2.0. Every measured component scored 100.
Component breakdown
| Component | Weight | Value |
|---|---|---|
| Reliability | 35% | not applicable |
| Schema integrity | 25% | 100.0 |
| Failure behaviour | 15% | not applicable |
| Latency | 15% | not applicable |
| Concurrency | 10% | not applicable |
Tool details
- Transport
- remote
- Credential class
- self-provisionable
- Input schema
- not declared
- Output schema
- not declared
- Side-effect classification
- unclassified
Score history
| Day | Score | Tier | Methodology |
|---|---|---|---|
| 2026-08-25 | 100.0 | shallow | v0.2.0 |
Probe evidence
| Probe | Outcomes |
|---|---|
| schema_integrity | pass: 1 |
Raw request/response logs are not archived yet — the outcome counts above are drawn directly from every recorded trial.
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[](https://vouch.tools/tools/f2dec301-d4d9-4827-9b95-a8033e7334c3)