The chemical compound with the SMILES c1cncc(-c2nnc3n2N=C(c2cccs2)CS3)c1 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}.
c1cncc(-c2nnc3n2N=C(c2cccs2)CS3)c1
c1cncc(-c2nnc3n2N=C(c2cccs2)CS3)c1
3-pyridin-3-yl-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine