The SMILES O=[N+]([O-])c1cc(C(F)(F)F)ccc1Cl represents 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}.