The molecule with the SMILES representation of CC(CC1C(C#N)=C(N)SC(N)=C1C#N)c1ccccc1 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}.
CC(CC1C(C#N)=C(N)SC(N)=C1C#N)c1ccccc1
CC(CC1C(C#N)=C(N)SC(N)=C1C#N)c1ccccc1
2,6-diamino-4-(2-phenylpropyl)-4H-thiopyran-3,5-dicarbonitrile