The chemical compound with the SMILES representation of Brc1ccccc1-c1nnc2sc(-c3ccc4c(c3)OCCO4)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}.
Brc1ccccc1-c1nnc2sc(-c3ccc4c(c3)OCCO4)nn12
Brc1ccccc1-c1nnc2sc(-c3ccc4c(c3)OCCO4)nn12
3-(2-bromophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole