Based on the SMILES representation Nc1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1, the molecule has SR-p53 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!}.