The chemical with the SMILES representation of CSc1nc2c(c(=O)[nH]c(=O)n2C)n1C/C=C(\C)Cl 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}.
CSc1nc2c(c(=O)[nH]c(=O)n2C)n1C/C=C(\C)Cl
CSc1nc2c(c(=O)[nH]c(=O)n2C)n1C/C=C(\C)Cl
7-[(E)-3-chlorobut-2-enyl]-3-methyl-8-methylsulfanylpurine-2,6-dione