The chemical with the SMILES representation of CC1CCc2c(nc3ncnn3c2N2CCN(c3ccccc3)CC2)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}.
CC1CCc2c(nc3ncnn3c2N2CCN(c3ccccc3)CC2)C1
CC1CCc2c(nc3ncnn3c2N2CCN(c3ccccc3)CC2)C1
6-methyl-9-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazoline