The chemical with the SMILES representation of CC(=O)c1c(C)cc(C)c(CSc2nc(=O)cc(C)[nH]2)c1C 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}.
CC(=O)c1c(C)cc(C)c(CSc2nc(=O)cc(C)[nH]2)c1C
CC(=O)c1c(C)cc(C)c(CSc2nc(=O)cc(C)[nH]2)c1C
2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one