Based on the SMILES N=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12, the molecule has 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!}.