The chemical with the SMILES representation of CC(C)(C)n1nc2c(c1NC(=O)COc1ccc(Cl)cc1)CSC2 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(C)(C)n1nc2c(c1NC(=O)COc1ccc(Cl)cc1)CSC2
CC(C)(C)n1nc2c(c1NC(=O)COc1ccc(Cl)cc1)CSC2
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(4-chlorophenoxy)acetamide