The chemical with the SMILES representation of CC1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)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}.
CC1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
CC1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
2-amino-4,7,7-trimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile