The molecular species with the SMILES representation of CCOC(=O)C1C(c2cccs2)NC(=O)N(C)C1(O)C(F)(F)F 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)C1C(c2cccs2)NC(=O)N(C)C1(O)C(F)(F)F
CCOC(=O)C1C(c2cccs2)NC(=O)N(C)C1(O)C(F)(F)F
ethyl 6-hydroxy-1-methyl-2-oxo-4-thiophen-2-yl-6-(trifluoromethyl)-1,3-diazinane-5-carboxylate