Based on the SMILES representation N=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12, the molecule has no NR-AR toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.