The SMILES CCC(=O)N(c1ccccc1)C1CC[NH+](CCc2ccccc2)CC1 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}.
N-phenyl-N-[1-(2-phenylethyl)piperidin-1-ium-4-yl]propanamide