Based on the SMILES O=C(N[C@H]1CN2CCC1CC2)c1cc2ccoc2cn1, the molecule has no p53 response toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.