The chemical with the SMILES Cn1c(=O)n(CC(=O)O)c(=O)c2c1nc1n2CCS1 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}.
Cn1c(=O)n(CC(=O)O)c(=O)c2c1nc1n2CCS1
Cn1c(=O)n(CC(=O)O)c(=O)c2c1nc1n2CCS1
2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetic acid