The chemical compound with the SMILES representation of O=C(O)CC(NCc1ccco1)C(=O)OCC1CCCO1 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(O)CC(NCc1ccco1)C(=O)OCC1CCCO1
O=C(O)CC(NCc1ccco1)C(=O)OCC1CCCO1
3-(furan-2-ylmethylamino)-4-oxo-4-(oxolan-2-ylmethoxy)butanoic acid