The molecule with the SMILES representation of CCCCn1cnc2c(cnn2-c2ccc(Cl)cc2)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}.
CCCCn1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O
CCCCn1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O
5-butyl-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one