The chemical with the SMILES CCOC(=O)/C(=C\OCCOc1ccc(Cl)c(Cl)c1)c1ccccc1 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\OCCOc1ccc(Cl)c(Cl)c1)c1ccccc1
CCOC(=O)/C(=C\OCCOc1ccc(Cl)c(Cl)c1)c1ccccc1
ethyl (Z)-3-[2-(3,4-dichlorophenoxy)ethoxy]-2-phenylprop-2-enoate