The SMILES COC(=O)[C@H](c1ccccc1)[C@H]1CCCC[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 (2R)-2-phenyl-2-[(2R)-piperidin-1-ium-2-yl]acetate