The chemical compound with the SMILES representation of Cc1cccc(-n2ncc3c(N4CC(C)CC(C)C4)ncnc32)c1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cccc(-n2ncc3c(N4CC(C)CC(C)C4)ncnc32)c1
Cc1cccc(-n2ncc3c(N4CC(C)CC(C)C4)ncnc32)c1
4-(3,5-dimethylpiperidin-1-yl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine