The molecule with the SMILES representation of O=C(Nc1cccc(Cl)c1)Nc1ccc(Cl)cn1 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(Nc1cccc(Cl)c1)Nc1ccc(Cl)cn1
O=C(Nc1cccc(Cl)c1)Nc1ccc(Cl)cn1
1-(3-chlorophenyl)-3-(5-chloropyridin-2-yl)urea