The chemical compound with the SMILES O=c1c2cccnc2[nH]c(=S)n1CCC1=CCCCC1 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}.
O=c1c2cccnc2[nH]c(=S)n1CCC1=CCCCC1
O=c1c2cccnc2[nH]c(=S)n1CCC1=CCCCC1
3-[2-(cyclohexen-1-yl)ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one