The molecule with the SMILES representation of O=C(Nc1ccccn1)C1CCN(S(=O)(=O)c2cccc3nonc23)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}.
O=C(Nc1ccccn1)C1CCN(S(=O)(=O)c2cccc3nonc23)CC1
O=C(Nc1ccccn1)C1CCN(S(=O)(=O)c2cccc3nonc23)CC1
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-pyridin-2-ylpiperidine-4-carboxamide