The SMILES Cc1[nH]c(=O)c(C#N)cc1-c1ccncc1 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}.
6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile