The molecule with the SMILES representation of O=C(CCS(=O)(=O)c1ccccc1)Nc1nccs1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(CCS(=O)(=O)c1ccccc1)Nc1nccs1
O=C(CCS(=O)(=O)c1ccccc1)Nc1nccs1
3-(benzenesulfonyl)-N-(1,3-thiazol-2-yl)propanamide