The molecule with the SMILES representation of O=C(CCc1ccccc1)Nc1ncc2c(n1)CCCC2=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}.
O=C(CCc1ccccc1)Nc1ncc2c(n1)CCCC2=O
O=C(CCc1ccccc1)Nc1ncc2c(n1)CCCC2=O
N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)-3-phenylpropanamide