The chemical with the SMILES representation of Cc1cn2c(nc1=O)OC1C(O)C(COC(=O)c3ccccc3)OC12 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}.
Cc1cn2c(nc1=O)OC1C(O)C(COC(=O)c3ccccc3)OC12
Cc1cn2c(nc1=O)OC1C(O)C(COC(=O)c3ccccc3)OC12
(5-hydroxy-11-methyl-10-oxo-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-4-yl)methyl benzoate