The compound with the SMILES representation of O=C1C(=CNC2CC2)C(=O)c2ccccc21 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}.
O=C1C(=CNC2CC2)C(=O)c2ccccc21
O=C1C(=CNC2CC2)C(=O)c2ccccc21
2-[(cyclopropylamino)methylidene]indene-1,3-dione