The molecular species with the SMILES CC(C)CCn1c(SCCc2ccccc2)nc2c1c(=O)[nH]c(=O)n2C 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}.
CC(C)CCn1c(SCCc2ccccc2)nc2c1c(=O)[nH]c(=O)n2C
CC(C)CCn1c(SCCc2ccccc2)nc2c1c(=O)[nH]c(=O)n2C
3-methyl-7-(3-methylbutyl)-8-(2-phenylethylsulfanyl)purine-2,6-dione