The molecule with the SMILES representation of CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C 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}.