The chemical compound with the SMILES representation of Cc1cn(C(=O)CN2C(=O)c3ccccc3C2=O)c(C)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}.
Cc1cn(C(=O)CN2C(=O)c3ccccc3C2=O)c(C)n1
Cc1cn(C(=O)CN2C(=O)c3ccccc3C2=O)c(C)n1
2-[2-(2,4-dimethylimidazol-1-yl)-2-oxoethyl]isoindole-1,3-dione