The molecule with the SMILES CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C\c1ccc(S(C)(=O)=O)cc1 is not exhibiting 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}.