The chemical compound with the SMILES CCn1c(SCC(=O)c2ccccc2)nc2c(c1=O)SC(C)C2 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}.
CCn1c(SCC(=O)c2ccccc2)nc2c(c1=O)SC(C)C2
CCn1c(SCC(=O)c2ccccc2)nc2c(c1=O)SC(C)C2
3-ethyl-6-methyl-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one