The molecule with the SMILES O=C1C(N(CO)C(=O)NCO)N(CO)C(=O)N1CO 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}.