The SMILES CSc1ccc(/C=C2/C(C)=C(CC(=O)O)c3cc(F)ccc32)cc1 is from 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}.