Based on the SMILES COC(=O)[C@H](c1ccccc1)[C@H]1CCCC[NH2+]1, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
methyl (2R)-2-phenyl-2-[(2R)-piperidin-1-ium-2-yl]acetate