The molecule with the SMILES representation of Clc1ccccc1-c1nnc2sc(-c3ccc4c(c3)OCO4)nn12 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}.
Clc1ccccc1-c1nnc2sc(-c3ccc4c(c3)OCO4)nn12
Clc1ccccc1-c1nnc2sc(-c3ccc4c(c3)OCO4)nn12
6-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole