The molecule with the SMILES O=C(Nc1ccc(C(=O)O)c(O)c1)c1ccccc1 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}.