The compound with the SMILES CN(C)c1ccc(-c2nn3c(-c4ccncc4)nnc3s2)cc1 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}.
CN(C)c1ccc(-c2nn3c(-c4ccncc4)nnc3s2)cc1
CN(C)c1ccc(-c2nn3c(-c4ccncc4)nnc3s2)cc1
N,N-dimethyl-4-(3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline