The molecule with the SMILES representation of CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)Cc1cccc(OC)c1 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}.
CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)Cc1cccc(OC)c1
CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)Cc1cccc(OC)c1
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide