The molecular species with the SMILES representation of Cc1cc(C)n(C2=NS(=O)(=O)c3ccccc32)n1 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}.
Cc1cc(C)n(C2=NS(=O)(=O)c3ccccc32)n1
Cc1cc(C)n(C2=NS(=O)(=O)c3ccccc32)n1
3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide