The molecule with the SMILES Cn1c(=O)c2c(SCC(=O)N3CCOCC3)nc(CC(C)(C)C)nc2n(C)c1=O 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}.
Cn1c(=O)c2c(SCC(=O)N3CCOCC3)nc(CC(C)(C)C)nc2n(C)c1=O
Cn1c(=O)c2c(SCC(=O)N3CCOCC3)nc(CC(C)(C)C)nc2n(C)c1=O
7-(2,2-dimethylpropyl)-1,3-dimethyl-5-(2-morpholin-4-yl-2-oxoethyl)sulfanylpyrimido[4,5-d]pyrimidine-2,4-dione