The chemical compound with the SMILES representation of Cc1cc(C)c(C#N)c(SC2CCCCC2=O)n1 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)c(C#N)c(SC2CCCCC2=O)n1
Cc1cc(C)c(C#N)c(SC2CCCCC2=O)n1
4,6-dimethyl-2-(2-oxocyclohexyl)sulfanylpyridine-3-carbonitrile