The molecule with the SMILES CCOC(=O)c1cnn(-c2ncnc3sc(C)c(C)c23)c1N 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)c1cnn(-c2ncnc3sc(C)c(C)c23)c1N
CCOC(=O)c1cnn(-c2ncnc3sc(C)c(C)c23)c1N
ethyl 5-amino-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxylate