Based on the SMILES representation CC(=O)Nc1ccc2c(c1)Cc1cc(NC(C)=O)ccc1-2, the molecule has no SR-MMP 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!}.