The chemical compound with the SMILES representation of O=C(c1ccc(Cl)cc1)c1nnc(-c2ccncc2)o1 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=C(c1ccc(Cl)cc1)c1nnc(-c2ccncc2)o1
O=C(c1ccc(Cl)cc1)c1nnc(-c2ccncc2)o1
(4-chlorophenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone