The chemical with the SMILES O=C(Nc1ccccc1)c1cc(N2CCOCC2)nc2ccccc12 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(Nc1ccccc1)c1cc(N2CCOCC2)nc2ccccc12
O=C(Nc1ccccc1)c1cc(N2CCOCC2)nc2ccccc12
2-morpholin-4-yl-N-phenylquinoline-4-carboxamide