The chemical with the SMILES N#CC1=C(N)SC(N)=C(C#N)C1Cc1ccccc1 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)SC(N)=C(C#N)C1Cc1ccccc1
N#CC1=C(N)SC(N)=C(C#N)C1Cc1ccccc1
2,6-diamino-4-benzyl-4H-thiopyran-3,5-dicarbonitrile