The chemical compound with the SMILES representation of O=C1CC(N2CCOCC2)C(=O)N1Cc1ccc(N2CCCC2=O)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C1CC(N2CCOCC2)C(=O)N1Cc1ccc(N2CCCC2=O)cc1
O=C1CC(N2CCOCC2)C(=O)N1Cc1ccc(N2CCCC2=O)cc1
3-morpholin-4-yl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-2,5-dione