The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1cc(Cl)cc(Cl)c1)C(NCCO)c1ccccc1 is -0.358\%.
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(Nc1cc(Cl)cc(Cl)c1)C(NCCO)c1ccccc1
O=C(Nc1cc(Cl)cc(Cl)c1)C(NCCO)c1ccccc1
N-(3,5-dichlorophenyl)-2-(2-hydroxyethylamino)-2-phenylacetamide