The chemical compound with the SMILES O=C(C1CCC1)N(CCc1ccccc1)Cc1nc(=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}.
O=C(C1CCC1)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1
O=C(C1CCC1)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1
N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-phenylethyl)cyclobutanecarboxamide