The chemical with the SMILES representation of O=C(CN(c1ccccc1F)S(=O)(=O)c1ccccc1)NC1CCCCCC1 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(CN(c1ccccc1F)S(=O)(=O)c1ccccc1)NC1CCCCCC1
O=C(CN(c1ccccc1F)S(=O)(=O)c1ccccc1)NC1CCCCCC1
2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-cycloheptylacetamide