The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1N1CCCCC1)c1ccc(F)cc1 is 9.258\%.
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(Nc1ccccc1N1CCCCC1)c1ccc(F)cc1
O=C(Nc1ccccc1N1CCCCC1)c1ccc(F)cc1
4-fluoro-N-(2-piperidin-1-ylphenyl)benzamide