The molecule with the SMILES O=C(Nc1ccc(N2CCOCC2)cc1N1CCOCC1)c1ccco1 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(Nc1ccc(N2CCOCC2)cc1N1CCOCC1)c1ccco1
O=C(Nc1ccc(N2CCOCC2)cc1N1CCOCC1)c1ccco1
N-(2,4-dimorpholin-4-ylphenyl)furan-2-carboxamide