The chemical with the SMILES CCOC(=O)C1=C(C)NC(SCC(=O)Nc2cc(C)on2)=C(C#N)C1c1cccs1 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}.
CCOC(=O)C1=C(C)NC(SCC(=O)Nc2cc(C)on2)=C(C#N)C1c1cccs1
CCOC(=O)C1=C(C)NC(SCC(=O)Nc2cc(C)on2)=C(C#N)C1c1cccs1
ethyl 5-cyano-2-methyl-6-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate