The molecular species with the SMILES representation of Cc1cc(C)nc(N(C#N)CC(=O)N2CCC(C(N)=O)CC2)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)CC(=O)N2CCC(C(N)=O)CC2)n1
Cc1cc(C)nc(N(C#N)CC(=O)N2CCC(C(N)=O)CC2)n1
1-[2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]acetyl]piperidine-4-carboxamide