The SMILES Cc1c(F)c(F)c(COC(=O)C2C(/C=C(\Cl)C(F)(F)F)C2(C)C)c(F)c1F represents a molecule that is not 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}.