The chemical with the SMILES representation of COc1ccc(/C(C)=C2/SC(=S)N(CCC(=O)O)C2=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}.
COc1ccc(/C(C)=C2/SC(=S)N(CCC(=O)O)C2=O)cc1
COc1ccc(/C(C)=C2/SC(=S)N(CCC(=O)O)C2=O)cc1
3-[(5E)-5-[1-(4-methoxyphenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid