The chemical with the SMILES O=C(O)CC(NCc1ccco1)C(=O)OCCc1ccccc1 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(O)CC(NCc1ccco1)C(=O)OCCc1ccccc1
O=C(O)CC(NCc1ccco1)C(=O)OCCc1ccccc1
3-(furan-2-ylmethylamino)-4-oxo-4-(2-phenylethoxy)butanoic acid