The chemical with the SMILES representation of CCC(=O)c1ccc(OC(=O)c2cccs2)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}.
CCC(=O)c1ccc(OC(=O)c2cccs2)cc1
CCC(=O)c1ccc(OC(=O)c2cccs2)cc1
1-[4-[oxo(thiophen-2-yl)methoxy]phenyl]propan-1-one