The molecule with the SMILES representation of CCOC(=O)COC(=O)c1ccc(Oc2cc(C)nc(SC)n2)cc1 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)COC(=O)c1ccc(Oc2cc(C)nc(SC)n2)cc1
CCOC(=O)COC(=O)c1ccc(Oc2cc(C)nc(SC)n2)cc1
(2-ethoxy-2-oxoethyl) 4-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxybenzoate