The chemical compound with the SMILES COc1cc(C2NC(=O)NC(c3ccccc3)=C2C(C)=O)ccc1OCC#N 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}.
COc1cc(C2NC(=O)NC(c3ccccc3)=C2C(C)=O)ccc1OCC#N
COc1cc(C2NC(=O)NC(c3ccccc3)=C2C(C)=O)ccc1OCC#N
2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetonitrile