The compound with the SMILES representation of Cn1c(=O)c2c(nc(SCCN3CCOCC3)n2Cc2ccc(Cl)cc2)n(C)c1=O 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}.
Cn1c(=O)c2c(nc(SCCN3CCOCC3)n2Cc2ccc(Cl)cc2)n(C)c1=O
Cn1c(=O)c2c(nc(SCCN3CCOCC3)n2Cc2ccc(Cl)cc2)n(C)c1=O
7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-(2-morpholin-4-ylethylsulfanyl)purine-2,6-dione