The molecule with the SMILES representation of O=C1CC[C@@H](C(=O)N[C@H]2C[C@@H]2c2ccccc2)N1 is not toxic in the NR-AhR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}.