The chemical compound with the SMILES representation of CN(Cc1nc(-c2cccnc2)no1)S(=O)(=O)c1ccc(Br)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(Cc1nc(-c2cccnc2)no1)S(=O)(=O)c1ccc(Br)cc1
CN(Cc1nc(-c2cccnc2)no1)S(=O)(=O)c1ccc(Br)cc1
4-bromo-N-methyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide