The chemical compound with the SMILES CCCCn1c(=S)[nH]c2c(oc3ccc(Cl)cc32)c1=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}.
CCCCn1c(=S)[nH]c2c(oc3ccc(Cl)cc32)c1=O
CCCCn1c(=S)[nH]c2c(oc3ccc(Cl)cc32)c1=O
3-butyl-8-chloro-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one