The chemical compound with the SMILES representation of COCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1cccc(C)c1 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}.
COCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1cccc(C)c1
COCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1cccc(C)c1
8-(2-methoxyethylsulfanyl)-3-methyl-7-[(3-methylphenyl)methyl]purine-2,6-dione