The chemical with the SMILES representation of Cc1csc(=O)n1CC(=O)OCc1cccc2ccccc12 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}.
Cc1csc(=O)n1CC(=O)OCc1cccc2ccccc12
Cc1csc(=O)n1CC(=O)OCc1cccc2ccccc12
naphthalen-1-ylmethyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate