Based on the SMILES representation O=C([O-])c1cc(/N=N/c2ccc(O)c(C(=O)[O-])c2)ccc1O, the molecule has no clinically toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5-[(E)-(3-carboxylato-4-oxidanyl-phenyl)diazenyl]-2-oxidanyl-benzoate