The chemical with the SMILES representation of CSC1=NCCN1C(=O)c1c(-c2ccccc2Cl)noc1C 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}.
CSC1=NCCN1C(=O)c1c(-c2ccccc2Cl)noc1C
CSC1=NCCN1C(=O)c1c(-c2ccccc2Cl)noc1C
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone