The molecule with the SMILES representation of CCCCCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(Cl)cc1 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}.
CCCCCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(Cl)cc1
CCCCCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(Cl)cc1
3-acetyl-2-(4-chlorophenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one