The molecular species with the SMILES representation of O=C(CCCCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F 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(CCCCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
O=C(CCCCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
N-(4-bromo-2-fluorophenyl)-6-(2,5-dioxopyrrolidin-1-yl)hexanamide