The SMILES CC(=O)Oc1ccc(C2(c3ccc(OC(C)=O)cc3)Oc3ccccc3NC2=O)cc1 is from a molecule that is not identified as toxic in the NR-AR-LBD assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR-LBD#not &NULL}identified as {toxicity_NR-AR-LBD__names__adjective}.