The chemical compound with the SMILES representation of Cc1nc(Nc2ncc3c(n2)CC(C)(C)CC3=O)nc2ccccc12 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}.
Cc1nc(Nc2ncc3c(n2)CC(C)(C)CC3=O)nc2ccccc12
Cc1nc(Nc2ncc3c(n2)CC(C)(C)CC3=O)nc2ccccc12
7,7-dimethyl-2-[(4-methylquinazolin-2-yl)amino]-6,8-dihydroquinazolin-5-one