The compound with the SMILES CCN1C=CC(=C2C(=O)c3ccccc3C2=O)C=C1 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}.
CCN1C=CC(=C2C(=O)c3ccccc3C2=O)C=C1
CCN1C=CC(=C2C(=O)c3ccccc3C2=O)C=C1
2-(1-ethylpyridin-4-ylidene)indene-1,3-dione