The molecular species with the SMILES O=C(CN1C(=O)CCS(=O)(=O)c2ccccc21)NCc1ccc(F)cc1 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(CN1C(=O)CCS(=O)(=O)c2ccccc21)NCc1ccc(F)cc1
O=C(CN1C(=O)CCS(=O)(=O)c2ccccc21)NCc1ccc(F)cc1
N-[(4-fluorophenyl)methyl]-2-(1,1,4-trioxo-2,3-dihydro-1λ6,5-benzothiazepin-5-yl)acetamide