The molecule with the SMILES representation of O=C(O)C[C@H](NC(=O)OCc1ccccc1)C(=O)O is not displaying toxicity in the NR-AhR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__gerund}.