The SMILES CN(C)C(=O)Oc1ccc[n+](C)c1 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}.
(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate