The chemical compound with the SMILES representation of CCCSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1 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}.
CCCSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1
CCCSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1
1-phenyl-6-propylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one