Based on the SMILES representation CC(=O)Oc1cc2c(s1)CCN(C(C(=O)C1CC1)c1ccccc1F)C2, the molecule has no SR-p53 response toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.