The compound with the SMILES representation of CO/C(O)=C1\NC(=O)c2ccccc2C1=O 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}.
CO/C(O)=C1\NC(=O)c2ccccc2C1=O
CO/C(O)=C1\NC(=O)c2ccccc2C1=O
(3Z)-3-[methoxy(oxidanyl)methylidene]isoquinoline-1,4-dione