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