The molecule SMILES O=C1OC[C@H](Cc2cccc(O)c2)[C@H]1Cc1cccc(O)c1 is toxic in the NR-ER assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__adjective}.