The chemical compound with the SMILES representation of CC(=O)Nc1ccc2nc(-c3cccs3)[nH]c2c1 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)Nc1ccc2nc(-c3cccs3)[nH]c2c1
CC(=O)Nc1ccc2nc(-c3cccs3)[nH]c2c1
N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)acetamide