The molecule with the SMILES representation of O=S(=O)(c1ccc2oc3ccc(S(=O)(=O)N4CCCC4)cc3c2c1)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-713#not &NULL}{MUV-713__names__noun}.
O=S(=O)(c1ccc2oc3ccc(S(=O)(=O)N4CCCC4)cc3c2c1)N1CCCC1
O=S(=O)(c1ccc2oc3ccc(S(=O)(=O)N4CCCC4)cc3c2c1)N1CCCC1
1-(8-pyrrolidin-1-ylsulfonyldibenzofuran-2-yl)sulfonylpyrrolidine