The chemical compound with the SMILES representation of O=C(CN1CCOCC1)N1CCN(S(=O)(=O)c2ccccc2)C1 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(CN1CCOCC1)N1CCN(S(=O)(=O)c2ccccc2)C1
O=C(CN1CCOCC1)N1CCN(S(=O)(=O)c2ccccc2)C1
1-[3-(benzenesulfonyl)imidazolidin-1-yl]-2-morpholin-4-ylethanone