The SMILES CC[N+](CC)(CC)CCC(O)(c1ccccc1)C1CCCCC1 is from 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}.
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium