The chemical compound with the SMILES O=C(Oc1ccc(Cl)c2cccnc12)N1CCCCC1 is not an allosteric inhibitor of the M1 receptor.
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(Oc1ccc(Cl)c2cccnc12)N1CCCCC1
O=C(Oc1ccc(Cl)c2cccnc12)N1CCCCC1
(5-chloroquinolin-8-yl)piperidine-1-carboxylate