The SMILES Cc1cccc(C)c1NC(=O)C1CCCC[NH+]1C 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}.
N-(2,6-dimethylphenyl)-1-methylpiperidin-1-ium-2-carboxamide