Based on the SMILES O=C1CC[C@H](C(=O)N2CCCCC2)N1, the molecule has no SR-p53 response toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.