The chemical compound with the SMILES CCOC(=O)/C(C#N)=C/c1cc(C)n(-c2ccc(Br)cc2)c1C 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}.
CCOC(=O)/C(C#N)=C/c1cc(C)n(-c2ccc(Br)cc2)c1C
CCOC(=O)/C(C#N)=C/c1cc(C)n(-c2ccc(Br)cc2)c1C
ethyl (E)-3-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyanoprop-2-enoate