The molecule with the SMILES representation of CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1 is not toxic 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__adjective}.