The compound with the SMILES Cc1ccc(C)c(NC2=NS(=O)(=O)c3ccccc32)c1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1ccc(C)c(NC2=NS(=O)(=O)c3ccccc32)c1
Cc1ccc(C)c(NC2=NS(=O)(=O)c3ccccc32)c1
N-(2,5-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine