The chemical compound with the SMILES representation of O=C(CCS(=O)(=O)c1ccccc1)Nc1nc(-c2ccccn2)cs1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(CCS(=O)(=O)c1ccccc1)Nc1nc(-c2ccccn2)cs1
O=C(CCS(=O)(=O)c1ccccc1)Nc1nc(-c2ccccn2)cs1
3-(benzenesulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide