The compound with the SMILES representation of CCOC(=O)COc1c(Br)cc(C2NC(=O)NC(C)=C2C(C)=O)cc1OC 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}.
CCOC(=O)COc1c(Br)cc(C2NC(=O)NC(C)=C2C(C)=O)cc1OC
CCOC(=O)COc1c(Br)cc(C2NC(=O)NC(C)=C2C(C)=O)cc1OC
ethyl 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxyphenoxy]acetate