The compound with the SMILES CC(=O)C1=C(O)C(=O)N(CCC(=O)O)C1c1cccc(F)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}.
CC(=O)C1=C(O)C(=O)N(CCC(=O)O)C1c1cccc(F)c1
CC(=O)C1=C(O)C(=O)N(CCC(=O)O)C1c1cccc(F)c1
3-[3-acetyl-2-(3-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic acid