The compound with the SMILES CC1CC(C)CN(CC(=O)N2CCc3[nH]c4ccccc4c3C2)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}.
CC1CC(C)CN(CC(=O)N2CCc3[nH]c4ccccc4c3C2)C1
CC1CC(C)CN(CC(=O)N2CCc3[nH]c4ccccc4c3C2)C1
2-(3,5-dimethylpiperidin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone