The molecule with the SMILES CCCCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCc1ccccc1 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}.
CCCCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCc1ccccc1
CCCCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCc1ccccc1
3-methyl-8-pentylsulfanyl-7-(2-phenylethyl)purine-2,6-dione