The chemical with the SMILES representation of Cn1c(=O)c2c(nc(N3CCOCC3)n2CC(=O)C23CC4CC(CC(C4)C2)C3)n(C)c1=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cn1c(=O)c2c(nc(N3CCOCC3)n2CC(=O)C23CC4CC(CC(C4)C2)C3)n(C)c1=O
Cn1c(=O)c2c(nc(N3CCOCC3)n2CC(=O)C23CC4CC(CC(C4)C2)C3)n(C)c1=O
7-[2-(1-adamantyl)-2-oxoethyl]-1,3-dimethyl-8-morpholin-4-ylpurine-2,6-dione