The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc(F)cc1)N1CCC(c2nc3ccccc3[nH]2)CC1 is 1.034\%.
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)N1CCC(c2nc3ccccc3[nH]2)CC1
O=S(=O)(c1ccc(F)cc1)N1CCC(c2nc3ccccc3[nH]2)CC1
2-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole