The chemical with the SMILES N#CC1=C(N)N2C(=C(C#N)C1c1ccccc1)Sc1ccccc12 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)N2C(=C(C#N)C1c1ccccc1)Sc1ccccc12
N#CC1=C(N)N2C(=C(C#N)C1c1ccccc1)Sc1ccccc12
1-amino-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile