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