The chemical compound with the SMILES Cc1cc(=O)n2[nH]c(COc3ccccc3)nc2n1 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}.
Cc1cc(=O)n2[nH]c(COc3ccccc3)nc2n1
Cc1cc(=O)n2[nH]c(COc3ccccc3)nc2n1
5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one