The chemical compound with the SMILES representation of CCc1nc(SCc2cccnc2)c2c(=O)n(C)c(=O)n(C)c2n1 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}.
CCc1nc(SCc2cccnc2)c2c(=O)n(C)c(=O)n(C)c2n1
CCc1nc(SCc2cccnc2)c2c(=O)n(C)c(=O)n(C)c2n1
7-ethyl-1,3-dimethyl-5-(pyridin-3-ylmethylsulfanyl)pyrimido[4,5-d]pyrimidine-2,4-dione