The chemical compound with the SMILES O=C1NC(Nc2nccs2)(C(F)(F)F)C(=O)N1CCc1ccccc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C1NC(Nc2nccs2)(C(F)(F)F)C(=O)N1CCc1ccccc1
O=C1NC(Nc2nccs2)(C(F)(F)F)C(=O)N1CCc1ccccc1
3-(2-phenylethyl)-5-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)imidazolidine-2,4-dione