The chemical with the SMILES CC(NCC1CCCO1)=C1C(=O)CC(C)(C)CC1=O 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(NCC1CCCO1)=C1C(=O)CC(C)(C)CC1=O
CC(NCC1CCCO1)=C1C(=O)CC(C)(C)CC1=O
5,5-dimethyl-2-[1-(oxolan-2-ylmethylamino)ethylidene]cyclohexane-1,3-dione