The hERG inhibition at 1uM of a compound with the SMILES COCC(=O)NC1CCN(S(=O)(=O)c2cccc(C(C)=O)c2)CC1 is 13.925\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCC(=O)NC1CCN(S(=O)(=O)c2cccc(C(C)=O)c2)CC1
COCC(=O)NC1CCN(S(=O)(=O)c2cccc(C(C)=O)c2)CC1
N-[1-(3-acetylphenyl)sulfonylpiperidin-4-yl]-2-methoxyacetamide