The SMILES Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(O)c3cc(Cl)ccc32)c(C)c1 represents a molecule that is not identified as toxic in the NR-ER assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-ER#not &NULL}identified as {toxicity_NR-ER__names__adjective}.