The compound with the SMILES representation of Cc1cc(C)nc(N(C#N)CN2C(=O)c3ccccc3C2=O)n1 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}.
Cc1cc(C)nc(N(C#N)CN2C(=O)c3ccccc3C2=O)n1
Cc1cc(C)nc(N(C#N)CN2C(=O)c3ccccc3C2=O)n1
(4,6-dimethylpyrimidin-2-yl)-[(1,3-dioxoisoindol-2-yl)methyl]cyanamide