The SMILES CCCCCCCCC[NH+]1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO 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}.
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidin-1-ium-3,4,5-triol