The chemical with the SMILES representation of Clc1ccccc1-c1nnc2sc(C3COc4ccccc4O3)nn12 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}.
Clc1ccccc1-c1nnc2sc(C3COc4ccccc4O3)nn12
Clc1ccccc1-c1nnc2sc(C3COc4ccccc4O3)nn12
3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole