The chemical compound with the SMILES representation of O=C(COc1ccccc1Cl)Nc1nc(-c2cccs2)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(COc1ccccc1Cl)Nc1nc(-c2cccs2)cs1
O=C(COc1ccccc1Cl)Nc1nc(-c2cccs2)cs1
2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide