The chemical compound with the SMILES O=C(CN(C(=O)CNS(=O)(=O)c1ccccc1)C1CCCC1)NCC1CCCO1 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(C(=O)CNS(=O)(=O)c1ccccc1)C1CCCC1)NCC1CCCO1
O=C(CN(C(=O)CNS(=O)(=O)c1ccccc1)C1CCCC1)NCC1CCCO1
2-(benzenesulfonamido)-N-cyclopentyl-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]acetamide