The hERG inhibition at 1uM of a drug with the SMILES CCN(CC)CCn1c2ccccc2c2nc3ccc([N+](=O)[O-])cc3cc21 is 11.271\%.
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}.
N,N-diethyl-2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethanamine