A compound with the SMILES O=C(COc1ccc(Cl)cc1[N+](=O)[O-])N1CCCCC1 has a hERG inhibition at 10uM of -13.673%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc(Cl)cc1[N+](=O)[O-])N1CCCCC1
O=C(COc1ccc(Cl)cc1[N+](=O)[O-])N1CCCCC1
2-(4-chloro-2-nitrophenoxy)-1-piperidin-1-ylethanone