The SMILES C[NH+](C)CC/C=C1/c2ccccc2Sc2ccc(Cl)cc21 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}.
[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]-dimethylazanium