The molecule with the SMILES representation of O=C(OCc1ccc(Cl)c(Cl)c1)c1ccccn1 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}.
O=C(OCc1ccc(Cl)c(Cl)c1)c1ccccn1
O=C(OCc1ccc(Cl)c(Cl)c1)c1ccccn1
(3,4-dichlorophenyl)methylpyridine-2-carboxylate