The molecule with the SMILES representation of CC(=O)OC(C(=O)NCc1ccco1)c1ccncc1 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}.
CC(=O)OC(C(=O)NCc1ccco1)c1ccncc1
CC(=O)OC(C(=O)NCc1ccco1)c1ccncc1
[2-(furan-2-ylmethylamino)-2-oxo-1-pyridin-4-ylethyl] acetate