The chemical compound with the SMILES representation of CCOc1cc(S(=O)(=O)Nc2ccc(Cl)cn2)ccc1F 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}.
CCOc1cc(S(=O)(=O)Nc2ccc(Cl)cn2)ccc1F
CCOc1cc(S(=O)(=O)Nc2ccc(Cl)cn2)ccc1F
N-(5-chloropyridin-2-yl)-3-ethoxy-4-fluorobenzenesulfonamide