The molecule with the SMILES Cc1nc2ncnn2c(C)c1CCC(=O)Oc1ccccc1 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}.
Cc1nc2ncnn2c(C)c1CCC(=O)Oc1ccccc1
Cc1nc2ncnn2c(C)c1CCC(=O)Oc1ccccc1
phenyl 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate