The molecule with the SMILES O=C1OC[C@H](Cc2cccc(O)c2)[C@H]1Cc1cccc(O)c1 is not demonstrating toxicity in the NR-aryl hydrocarbon receptor assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__gerund}.