The SMILES CCOC(=O)C1(c2ccccc2)CC[NH+](CCc2ccc(N)cc2)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}.
ethyl1-[2-(4-aminophenyl)ethyl]-4-phenyl-piperidin-1-ium-4-carboxylate