The hERG inhibition at 1uM of a drug with the SMILES COc1cc(C)ccc1OCCOCCOc1ccccc1[N+](=O)[O-] is -6.329\%.
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}.
COc1cc(C)ccc1OCCOCCOc1ccccc1[N+](=O)[O-]
COc1cc(C)ccc1OCCOCCOc1ccccc1[N+](=O)[O-]
2-methoxy-4-methyl-1-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene