The molecule with the SMILES CN(C)CCN/C(O)=C1/C(=O)NC2=C(CCCC2)C1=O 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}.
CN(C)CCN/C(O)=C1/C(=O)NC2=C(CCCC2)C1=O
CN(C)CCN/C(O)=C1/C(=O)NC2=C(CCCC2)C1=O
(3Z)-3-[[2-(dimethylamino)ethylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione