The hERG inhibition at 10uM of a compound with the SMILES O=C(c1cc([N+](=O)[O-])ccc1Cl)N1CCc2ccccc21 is -19.876%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1cc([N+](=O)[O-])ccc1Cl)N1CCc2ccccc21
O=C(c1cc([N+](=O)[O-])ccc1Cl)N1CCc2ccccc21
(2-chloro-5-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone