The SMILES O=C([O-])c1cc(/N=N/c2ccc(O)c(C(=O)[O-])c2)ccc1O represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
5-[(E)-(3-carboxylato-4-oxidanyl-phenyl)diazenyl]-2-oxidanyl-benzoate