The compound with the SMILES representation of O=C(OC(C(=O)NCc1cccs1)c1ccccc1Cl)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(OC(C(=O)NCc1cccs1)c1ccccc1Cl)c1ccco1
O=C(OC(C(=O)NCc1cccs1)c1ccccc1Cl)c1ccco1
[1-(2-chlorophenyl)-2-oxo-2-(thiophen-2-ylmethylamino)ethyl]furan-2-carboxylate