The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(c2ccccn2)CC1)Nc1cc(Cl)cc(Cl)c1 is 10.860\%.
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}.
O=C(CN1CCN(c2ccccn2)CC1)Nc1cc(Cl)cc(Cl)c1
O=C(CN1CCN(c2ccccn2)CC1)Nc1cc(Cl)cc(Cl)c1
N-(3,5-dichlorophenyl)-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide