The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc(F)cc1)N1CCCC(c2nc(-c3ccc(F)cc3)no2)C1 is 7.043\%.
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=S(=O)(c1ccc(F)cc1)N1CCCC(c2nc(-c3ccc(F)cc3)no2)C1
O=S(=O)(c1ccc(F)cc1)N1CCCC(c2nc(-c3ccc(F)cc3)no2)C1
3-(4-fluorophenyl)-5-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-1,2,4-oxadiazole