The molecular species with the SMILES representation of CN(C)C(=O)c1ccc(NC(=O)c2cncc(Br)c2)cc1 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}.
CN(C)C(=O)c1ccc(NC(=O)c2cncc(Br)c2)cc1
CN(C)C(=O)c1ccc(NC(=O)c2cncc(Br)c2)cc1
5-bromo-N-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxamide