The compound with the SMILES CC1Cc2ccccc2N1C1=NS(=O)(=O)c2ccccc21 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}.
CC1Cc2ccccc2N1C1=NS(=O)(=O)c2ccccc21
CC1Cc2ccccc2N1C1=NS(=O)(=O)c2ccccc21
3-(2-methyl-2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide