The chemical compound with the SMILES N#CC1=C(N)C2=C(N3CCCCC3)CCCC2C1(C#N)C#N 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}.
N#CC1=C(N)C2=C(N3CCCCC3)CCCC2C1(C#N)C#N
N#CC1=C(N)C2=C(N3CCCCC3)CCCC2C1(C#N)C#N
3-amino-4-piperidin-1-yl-5,6,7,7a-tetrahydroindene-1,1,2-tricarbonitrile