The chemical compound with the SMILES representation of CCSc1nc2n(-c3ccc(C)c(C)c3)[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}.
CCSc1nc2n(-c3ccc(C)c(C)c3)[nH]cc-2c(=O)n1
CCSc1nc2n(-c3ccc(C)c(C)c3)[nH]cc-2c(=O)n1
1-(3,4-dimethylphenyl)-6-ethylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one