The molecular species with the SMILES Cc1ccc(NC(=O)C2CC(=O)NC(N3CCCCC3)=N2)cc1Cl 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}.
Cc1ccc(NC(=O)C2CC(=O)NC(N3CCCCC3)=N2)cc1Cl
Cc1ccc(NC(=O)C2CC(=O)NC(N3CCCCC3)=N2)cc1Cl
N-(3-chloro-4-methylphenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide