The SMILES OC(CC[NH+]1CCCCC1)(c1ccccc1)C1CCCC1 represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
1-cyclopentyl-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol