The compound with the SMILES CCCCC(=O)Nc1ncc2c(n1)CC(C)(C)CC2=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}.
CCCCC(=O)Nc1ncc2c(n1)CC(C)(C)CC2=O
CCCCC(=O)Nc1ncc2c(n1)CC(C)(C)CC2=O
N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)pentanamide