The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CN1C(=O)C(O)(C2CCc3ccccc3C2=O)c2ccccc21 is 7.130\%.
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}.
ethyl 2-[3-hydroxy-2-oxo-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-1-yl]acetate