The chemical compound with the SMILES representation of O=C(Nc1nc(=S)ss1)c1ccc(Cl)cc1Cl 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(Nc1nc(=S)ss1)c1ccc(Cl)cc1Cl
O=C(Nc1nc(=S)ss1)c1ccc(Cl)cc1Cl
2,4-dichloro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide