The molecule with the SMILES representation of O=S(=O)(Nc1ccc(-c2nc3ccccc3o2)cc1)c1ccccc1 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=S(=O)(Nc1ccc(-c2nc3ccccc3o2)cc1)c1ccccc1
O=S(=O)(Nc1ccc(-c2nc3ccccc3o2)cc1)c1ccccc1
N-[4-(1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide