The chemical compound with the SMILES representation of CCOC(=O)CC(=O)CSc1nc2nc(C)cc(C)n2n1 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}.
CCOC(=O)CC(=O)CSc1nc2nc(C)cc(C)n2n1
CCOC(=O)CC(=O)CSc1nc2nc(C)cc(C)n2n1
ethyl 4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate