The compound with the SMILES C=C(C)CSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C 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}.
C=C(C)CSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C
C=C(C)CSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C
3-methyl-7-(3-methylbutyl)-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione