The chemical with the SMILES representation of CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C/C=C(/C)Cl is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C/C=C(/C)Cl
CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C/C=C(/C)Cl
7-[(Z)-3-chlorobut-2-enyl]-8-ethylsulfanyl-3-methylpurine-2,6-dione