The molecule with the SMILES representation of O=C([O-])c1cc(C(=O)O)cc(S(=O)(=O)O)c1 is not displaying toxicity in the NR-PPAR-gamma assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__gerund}.