The chemical with the SMILES representation of CCOC(=O)Cn1c(=O)c2c(nc3n2CCS3)n(C)c1=O 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)Cn1c(=O)c2c(nc3n2CCS3)n(C)c1=O
CCOC(=O)Cn1c(=O)c2c(nc3n2CCS3)n(C)c1=O
ethyl 2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetate