The SMILES Nc1nc2ccc(OC(F)(F)F)cc2s1 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}.
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine