The chemical with the SMILES representation of CCOC(=O)c1sc2sc(C(=O)OCC)c(CN3CC(C)OC(C)C3)c2c1CN1CC(C)OC(C)C1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOC(=O)c1sc2sc(C(=O)OCC)c(CN3CC(C)OC(C)C3)c2c1CN1CC(C)OC(C)C1
CCOC(=O)c1sc2sc(C(=O)OCC)c(CN3CC(C)OC(C)C3)c2c1CN1CC(C)OC(C)C1
diethyl 3,4-bis[(2,6-dimethylmorpholin-4-yl)methyl]thieno[2,3-b]thiophene-2,5-dicarboxylate