The chemical with the SMILES representation of CCCOc1cccc(C2/C(=C(/O)c3ccncc3)C(=O)C(=O)N2CCCN(C)C)c1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCOc1cccc(C2/C(=C(/O)c3ccncc3)C(=O)C(=O)N2CCCN(C)C)c1
CCCOc1cccc(C2/C(=C(/O)c3ccncc3)C(=O)C(=O)N2CCCN(C)C)c1
(4Z)-1-[3-(dimethylamino)propyl]-4-[hydroxy(pyridin-4-yl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione