Based on the SMILES O=C1Nc2ccc([N+](=O)[O-])cc2C1=O, the molecule has SR-Mitochondrial membrane potential toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.