The molecule with the SMILES representation of O=C([O-])c1cc(/N=N/c2ccc(O)c(C(=O)[O-])c2)ccc1O displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
5-[(E)-(3-carboxylato-4-oxidanyl-phenyl)diazenyl]-2-oxidanyl-benzoate