The chemical compound with the SMILES representation of CCOc1ccc(OCC)c(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1 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-713#not &NULL}{MUV-713__names__noun}.
CCOc1ccc(OCC)c(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1
CCOc1ccc(OCC)c(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1
N-(2,5-diethoxyphenyl)-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide