The SMILES C[N+]1(C)CCN(CC(O)(c2ccccc2)C2CCCCC2)CC1 represents 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}.
1-cyclohexa-2,4,6-trien-1-yl-1-cyclohexyl-2-(4,4-dimethylpiperazin-4-ium-1-yl)ethanol