The chemical with the SMILES O=C(COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)N1CCCC1 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(COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)N1CCCC1
O=C(COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)N1CCCC1
4-(2-oxo-2-pyrrolidin-1-ylethoxy)-N-(2-phenylethyl)benzenesulfonamide