The molecular species with the SMILES CCOC(=O)/C(C#N)=C/c1ccc(OC)c(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}.
CCOC(=O)/C(C#N)=C/c1ccc(OC)c(OC)c1
CCOC(=O)/C(C#N)=C/c1ccc(OC)c(OC)c1
ethyl (E)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate