The molecule with the SMILES representation of O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1/C=C/Br is not toxic in the NR-AR-LBD assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.