The molecule with the SMILES representation of O=C(NC1C=CS(=O)(=O)C1)c1sc2ccccc2c1Cl 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(NC1C=CS(=O)(=O)C1)c1sc2ccccc2c1Cl
O=C(NC1C=CS(=O)(=O)C1)c1sc2ccccc2c1Cl
3-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-benzothiophene-2-carboxamide