The chemical with the SMILES representation of Cc1[nH]c(=S)[nH]c(=O)c1Cc1ccccc1 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}.
Cc1[nH]c(=S)[nH]c(=O)c1Cc1ccccc1
Cc1[nH]c(=S)[nH]c(=O)c1Cc1ccccc1
5-benzyl-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one