The SMILES CC[NH+](CC)CCOc1ccc(/C(=C(\Cl)c2ccccc2)c2ccccc2)cc1 is from 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}.
2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]ethyl-diethylazanium