The chemical with the SMILES O=c1cc(N2CCCC2)[nH]c(=O)n1-c1ccc(Cl)cc1 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=c1cc(N2CCCC2)[nH]c(=O)n1-c1ccc(Cl)cc1
O=c1cc(N2CCCC2)[nH]c(=O)n1-c1ccc(Cl)cc1
3-(4-chlorophenyl)-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione