The chemical compound with the SMILES CCN1C(=O)CC(N2CCN(c3ccc(C(=O)c4ccncc4)cc3)CC2)C1=O 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(=O)CC(N2CCN(c3ccc(C(=O)c4ccncc4)cc3)CC2)C1=O
CCN1C(=O)CC(N2CCN(c3ccc(C(=O)c4ccncc4)cc3)CC2)C1=O
1-ethyl-3-[4-[4-(pyridine-4-carbonyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione