The compound with the SMILES representation of CC(C)(C)C1=Nn2c(nnc2-c2ccccn2)SC1 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}.
CC(C)(C)C1=Nn2c(nnc2-c2ccccn2)SC1
CC(C)(C)C1=Nn2c(nnc2-c2ccccn2)SC1
6-tert-butyl-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine