The chemical compound with the SMILES representation of Cc1nc2nc(Cc3ccccc3)[nH]n2c(=O)c1Cc1ccccc1 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}.
Cc1nc2nc(Cc3ccccc3)[nH]n2c(=O)c1Cc1ccccc1
Cc1nc2nc(Cc3ccccc3)[nH]n2c(=O)c1Cc1ccccc1
2,6-dibenzyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one