The chemical with the SMILES CC(NC1=NS(=O)(=O)c2ccccc21)c1ccccc1 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}.
CC(NC1=NS(=O)(=O)c2ccccc21)c1ccccc1
CC(NC1=NS(=O)(=O)c2ccccc21)c1ccccc1
1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1,2-benzothiazol-3-amine