The molecular species with the SMILES CC(=O)Nc1ccccc1C(=O)N1CC2(C)CC1CC(C)(C)C2 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)Nc1ccccc1C(=O)N1CC2(C)CC1CC(C)(C)C2
CC(=O)Nc1ccccc1C(=O)N1CC2(C)CC1CC(C)(C)C2
N-[2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]acetamide