The chemical with the SMILES representation of Cc1cc(C)c2nc(SCC(=O)N3CCCCC3)c(C#N)cc2c1 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)c2nc(SCC(=O)N3CCCCC3)c(C#N)cc2c1
Cc1cc(C)c2nc(SCC(=O)N3CCCCC3)c(C#N)cc2c1
6,8-dimethyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylquinoline-3-carbonitrile