The SMILES Cc1cc(C(C)(C)c2cc(C)c(O)c(C)c2)cc(C)c1O 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}.