The compound with the SMILES representation of CN(C)C(CNS(=O)(=O)c1ccc(Br)cc1)c1cccnc1 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(CNS(=O)(=O)c1ccc(Br)cc1)c1cccnc1
CN(C)C(CNS(=O)(=O)c1ccc(Br)cc1)c1cccnc1
4-bromo-N-[2-(dimethylamino)-2-pyridin-3-ylethyl]benzenesulfonamide