The molecule with the SMILES COc1cccc(C(=O)Nc2ncc3c(n2)CC(C)(C)CC3=O)c1 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}.
COc1cccc(C(=O)Nc2ncc3c(n2)CC(C)(C)CC3=O)c1
COc1cccc(C(=O)Nc2ncc3c(n2)CC(C)(C)CC3=O)c1
N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-3-methoxybenzamide