The SMILES COc1ccc(C(CN(C)C)C2(O)CCCCC2)cc1 is from a molecule that is 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-[2-(dimethylamino)-1-(4-methoxycyclohexa-1,3,5-trien-1-yl)ethyl]cyclohexan-1-ol