The chemical with the SMILES representation of CCCc1c(O)nc(SCc2ccccc2)[nH]c1=O 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}.
CCCc1c(O)nc(SCc2ccccc2)[nH]c1=O
CCCc1c(O)nc(SCc2ccccc2)[nH]c1=O
2-benzylsulfanyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one