The molecule with the SMILES representation of CC(C)OC(=O)CSc1nnc(-c2cnccn2)n1-c1ccc(Cl)cc1 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)OC(=O)CSc1nnc(-c2cnccn2)n1-c1ccc(Cl)cc1
CC(C)OC(=O)CSc1nnc(-c2cnccn2)n1-c1ccc(Cl)cc1
propan-2-yl 2-[[4-(4-chlorophenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetate