The SMILES Nc1ccc(/N=N/c2ccccc2)c(N)n1 is from a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
3-[(E)-phenyldiazenyl]pyridine-2,6-diamine