The SMILES O=C(NC(=O)c1cc(F)c(F)cc1Cl)Nc1cc(F)ccc1N1CCC(C(=O)O)CC1 represents a molecule that is not identified as toxic in the NR-Aromatase enzyme assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-Aromatase#not &NULL}identified as {toxicity_NR-Aromatase__names__adjective}.