The molecular species with the SMILES representation of C=CCOc1c(Br)cc(C2NC(=O)NC(C)=C2C(C)=O)cc1OCC 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}.
C=CCOc1c(Br)cc(C2NC(=O)NC(C)=C2C(C)=O)cc1OCC
C=CCOc1c(Br)cc(C2NC(=O)NC(C)=C2C(C)=O)cc1OCC
5-acetyl-4-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one