The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)NCCC2=CCCCC2)cc1[N+](=O)[O-] is 7.599\%.
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(C(=O)NCCC2=CCCCC2)cc1[N+](=O)[O-]
COc1ccc(C(=O)NCCC2=CCCCC2)cc1[N+](=O)[O-]
N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-nitrobenzamide