The chemical compound with the SMILES representation of CC(C)(C)c1cc(=O)n2c(C#N)c(C#N)nc2[nH]1 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(C)(C)c1cc(=O)n2c(C#N)c(C#N)nc2[nH]1
CC(C)(C)c1cc(=O)n2c(C#N)c(C#N)nc2[nH]1
7-tert-butyl-5-oxo-8H-imidazo[1,2-a]pyrimidine-2,3-dicarbonitrile