The molecule with the SMILES representation of CCOC(=O)c1sc2ncn(C(CC)C(=O)OCC)c(=O)c2c1C 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}.
CCOC(=O)c1sc2ncn(C(CC)C(=O)OCC)c(=O)c2c1C
CCOC(=O)c1sc2ncn(C(CC)C(=O)OCC)c(=O)c2c1C
ethyl 3-(1-ethoxy-1-oxobutan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate