The chemical compound with the SMILES O=C(O)COc1ccc(S(=O)(=O)c2ccc(OCC(=O)O)cc2)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(O)COc1ccc(S(=O)(=O)c2ccc(OCC(=O)O)cc2)cc1
O=C(O)COc1ccc(S(=O)(=O)c2ccc(OCC(=O)O)cc2)cc1
2-[4-[4-(2-hydroxy-2-oxoethoxy)phenyl]sulfonylphenoxy]aceticacid