A drug with the SMILES O=C(CN1CCN(C(=O)C2CCCO2)CC1)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of -4.592\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCN(C(=O)C2CCCO2)CC1)Nc1ccc(F)cc1
O=C(CN1CCN(C(=O)C2CCCO2)CC1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide