The chemical compound with the SMILES representation of COc1ccccc1C1(O)CC2CCC(C1)N2S(=O)(=O)c1ccc(C(C)=O)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}.
COc1ccccc1C1(O)CC2CCC(C1)N2S(=O)(=O)c1ccc(C(C)=O)cc1
COc1ccccc1C1(O)CC2CCC(C1)N2S(=O)(=O)c1ccc(C(C)=O)cc1
1-[4-[[3-hydroxy-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]sulfonyl]phenyl]ethanone