The chemical compound with the SMILES O=C(CN1C(=O)CCS(=O)(=O)c2ccccc21)NCc1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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(CN1C(=O)CCS(=O)(=O)c2ccccc21)NCc1ccccc1
O=C(CN1C(=O)CCS(=O)(=O)c2ccccc21)NCc1ccccc1
N-benzyl-2-(1,1,4-trioxo-2,3-dihydro-1λ6,5-benzothiazepin-5-yl)acetamide