The hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)N1CCCC(Nc2ccccc2)C1)c1ccc(F)cc1 is 9.439\%.
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(CCC(=O)N1CCCC(Nc2ccccc2)C1)c1ccc(F)cc1
O=C(CCC(=O)N1CCCC(Nc2ccccc2)C1)c1ccc(F)cc1
1-(3-anilinopiperidin-1-yl)-4-(4-fluorophenyl)butane-1,4-dione