Based on the SMILES representation O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23, 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!}.