The SMILES CC[NH+](CC)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}.
4-(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)oxybut-2-ynyl-diethyl-azanium