The molecular species with the SMILES O=C(CCCNS(=O)(=O)c1cccc2nsnc12)N1CCCCC1 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(CCCNS(=O)(=O)c1cccc2nsnc12)N1CCCCC1
O=C(CCCNS(=O)(=O)c1cccc2nsnc12)N1CCCCC1
N-(4-oxo-4-piperidin-1-ylbutyl)-2,1,3-benzothiadiazole-4-sulfonamide