The chemical with the SMILES representation of O=C(COc1ccc(F)cc1Br)NCc1ccccn1 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(COc1ccc(F)cc1Br)NCc1ccccn1
O=C(COc1ccc(F)cc1Br)NCc1ccccn1
2-(2-bromo-4-fluorophenoxy)-N-(pyridin-2-ylmethyl)acetamide