The SMILES N[C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(=O)O 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}.