The SMILES CC(C)Oc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1 represents a molecule that is identified as toxic in the aryl hydrocarbon receptor assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AhR#not &NULL}identified as {toxicity_NR-AhR__names__adjective}.