The chemical compound with the SMILES CC(NC(=O)NC12CC3CC(CC(C3)C1)C2)C1CCCO1 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(NC(=O)NC12CC3CC(CC(C3)C1)C2)C1CCCO1
CC(NC(=O)NC12CC3CC(CC(C3)C1)C2)C1CCCO1
1-(1-adamantyl)-3-[1-(oxolan-2-yl)ethyl]urea