The compound with the SMILES CS(=O)(=O)N(CCc1ccccc1)CC(=O)N1CCc2ccccc2C1 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}.
CS(=O)(=O)N(CCc1ccccc1)CC(=O)N1CCc2ccccc2C1
CS(=O)(=O)N(CCc1ccccc1)CC(=O)N1CCc2ccccc2C1
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-phenylethyl)methanesulfonamide