The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)CSc1ccc(F)cc1)NCC1CCCCC1 is 10.733\%.
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(COC(=O)CSc1ccc(F)cc1)NCC1CCCCC1
O=C(COC(=O)CSc1ccc(F)cc1)NCC1CCCCC1
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(4-fluorophenyl)sulfanylacetate