The hERG inhibition at 1uM of a compound with the SMILES COc1ccc([N+](=O)[O-])cc1NC1CCN(C(=O)c2cccs2)CC1 is -27.197\%.
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}.
COc1ccc([N+](=O)[O-])cc1NC1CCN(C(=O)c2cccs2)CC1
COc1ccc([N+](=O)[O-])cc1NC1CCN(C(=O)c2cccs2)CC1
[4-methoxy-3-[[1-(thiophene-2-carbonyl)piperidin-4-yl]amino]phenyl]-oxido-oxoazanium