The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)CC(C(=O)Nc1ccc(F)cc1)C1CCCO1 is 13.372\%.
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(O)CC(C(=O)Nc1ccc(F)cc1)C1CCCO1
O=C(O)CC(C(=O)Nc1ccc(F)cc1)C1CCCO1
N-(4-fluorophenyl)-4-hydroxy-2-(oxolan-2-yl)-4-oxobutanamide