The chemical compound with the SMILES O=C(Cc1cccs1)N(c1ccc(Cl)cc1)C1C=CS(=O)(=O)C1 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(Cc1cccs1)N(c1ccc(Cl)cc1)C1C=CS(=O)(=O)C1
O=C(Cc1cccs1)N(c1ccc(Cl)cc1)C1C=CS(=O)(=O)C1
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-thiophen-2-ylacetamide