The chemical compound with the SMILES C=CCN1C(=O)C(O)=C(C(C)=O)C1c1ccccc1F 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}.
C=CCN1C(=O)C(O)=C(C(C)=O)C1c1ccccc1F
C=CCN1C(=O)C(O)=C(C(C)=O)C1c1ccccc1F
3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one