The molecule with the SMILES representation of CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3(F)[C@@H](O)C[C@@]21C is not exhibiting 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}.