The SMILES COC(=O)C(c1ccccc1)C1CCCC[NH2+]1 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}.
methyl 2-phenyl-2-piperidin-1-ium-2-ylacetate