The SMILES CN(C)/N=N/c1[nH]cnc1C(N)=O represents 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}.
5-[(E)-dimethylaminodiazenyl]-1H-imidazole-4-carboxamide