Based on the SMILES CCCC[NH+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C, 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!}.
(2S)-1-butyl-N-(2,6-dimethylphenyl)piperidin-1-ium-2-carboxamide