The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)CCNC(=O)c1c(O)c2c([nH]c1=O)CCCC2 is 8.367\%.
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}.
CCN(CC)CCNC(=O)c1c(O)c2c([nH]c1=O)CCCC2
CCN(CC)CCNC(=O)c1c(O)c2c([nH]c1=O)CCCC2
N-[2-(diethylamino)ethyl]-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide