The chemical with the SMILES representation of COc1ccccc1N(O)C1CC(=O)N(c2ccc(Br)cc2)C1=O 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}.
COc1ccccc1N(O)C1CC(=O)N(c2ccc(Br)cc2)C1=O
COc1ccccc1N(O)C1CC(=O)N(c2ccc(Br)cc2)C1=O
1-(4-bromophenyl)-3-(N-hydroxy-2-methoxyanilino)pyrrolidine-2,5-dione