The SMILES CCOC(=O)C(C)OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-] represents a molecule that is not identified as toxic in the androgen receptor ligand-binding domain 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}.