The SMILES CC[N+](C)(CC)CCOC(=O)C(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}.
2-(2-cyclohexa-2,4,6-trien-1-yl-2-cyclohexyl-2-hydroxyacetyl)oxyethyl-diethyl-methylazanium