The molecule with the SMILES Cc1noc(C)c1COC(=O)CCc1nc(=O)c2ccccc2[nH]1 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}.
Cc1noc(C)c1COC(=O)CCc1nc(=O)c2ccccc2[nH]1
Cc1noc(C)c1COC(=O)CCc1nc(=O)c2ccccc2[nH]1
(3,5-dimethyl-1,2-oxazol-4-yl)methyl3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate