The chemical compound with the SMILES representation of Cc1cccc(-n2ncc3c(N4CCN(c5nc(C)cc(C)n5)CC4)ncnc32)c1 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}.
Cc1cccc(-n2ncc3c(N4CCN(c5nc(C)cc(C)n5)CC4)ncnc32)c1
Cc1cccc(-n2ncc3c(N4CCN(c5nc(C)cc(C)n5)CC4)ncnc32)c1
4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine