The compound with the SMILES C=CCc1c(C)[nH]c(SCC(=C)C)nc1=O 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}.
C=CCc1c(C)[nH]c(SCC(=C)C)nc1=O
C=CCc1c(C)[nH]c(SCC(=C)C)nc1=O
6-methyl-2-(2-methylprop-2-enylsulfanyl)-5-prop-2-enyl-1H-pyrimidin-4-one