The SMILES C[n+]1ccccc1/C=N/O 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}.
(NE)-N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine