The molecular species with the SMILES representation of O=C(Nc1ccccc1Cl)c1cc(S(=O)(=O)N2CCOCC2)cs1 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(Nc1ccccc1Cl)c1cc(S(=O)(=O)N2CCOCC2)cs1
O=C(Nc1ccccc1Cl)c1cc(S(=O)(=O)N2CCOCC2)cs1
N-(2-chlorophenyl)-4-morpholin-4-ylsulfonylthiophene-2-carboxamide