The chemical with the SMILES representation of Cc1c(/C(O)=C2/C(=O)C(=O)N(CCN3CCOCC3)C2c2ccco2)cnn1-c1ccccc1 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}.
Cc1c(/C(O)=C2/C(=O)C(=O)N(CCN3CCOCC3)C2c2ccco2)cnn1-c1ccccc1
Cc1c(/C(O)=C2/C(=O)C(=O)N(CCN3CCOCC3)C2c2ccco2)cnn1-c1ccccc1
(4Z)-5-(furan-2-yl)-4-[hydroxy-(5-methyl-1-phenylpyrazol-4-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione