The molecule with the SMILES representation of CCCSc1nc(N2CCCC2)c2c(c1C#N)CC(C)(C)OC2 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}.
CCCSc1nc(N2CCCC2)c2c(c1C#N)CC(C)(C)OC2
CCCSc1nc(N2CCCC2)c2c(c1C#N)CC(C)(C)OC2
3,3-dimethyl-6-propylsulfanyl-8-pyrrolidin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile