The SMILES CCCCOc1ccc(C(=O)CC[NH+]2CCCCC2)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-(4-butoxyphenyl)-3-piperidin-1-ium-1-ylpropan-1-one