The SMILES CCOC(=O)C1(c2ccccc2)CC[NH+](C)CC1 is from 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}.
ethyl 1-methyl-4-phenylpiperidin-1-ium-4-carboxylate