The chemical with the SMILES representation of COC(=O)c1ccccc1S(=O)(=O)N1CCC(c2nc3ccccc3o2)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}.
COC(=O)c1ccccc1S(=O)(=O)N1CCC(c2nc3ccccc3o2)CC1
COC(=O)c1ccccc1S(=O)(=O)N1CCC(c2nc3ccccc3o2)CC1
methyl6-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate