The compound with the SMILES Cc1cccnc1N(C(=O)Nc1ccccc1)C1=NCC(C)(C)S1 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}.
Cc1cccnc1N(C(=O)Nc1ccccc1)C1=NCC(C)(C)S1
Cc1cccnc1N(C(=O)Nc1ccccc1)C1=NCC(C)(C)S1
1-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(3-methylpyridin-2-yl)-3-phenylurea