The chemical compound with the SMILES representation of N#CC1=C(SCc2ccccc2Cl)NC(=O)C(C(N)=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}.
N#CC1=C(SCc2ccccc2Cl)NC(=O)C(C(N)=O)C1
N#CC1=C(SCc2ccccc2Cl)NC(=O)C(C(N)=O)C1
6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide