The compound with the SMILES representation of CC(=O)NC12CC3CC(C)(C1)CC(NC(C)=O)(C3)C2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)NC12CC3CC(C)(C1)CC(NC(C)=O)(C3)C2
CC(=O)NC12CC3CC(C)(C1)CC(NC(C)=O)(C3)C2
N-(3-acetamido-5-methyl-1-adamantyl)acetamide