The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCCNS(=O)(=O)c1ccc(F)cc1)c1ccc(F)cc1 is -9.154\%.
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)(NCCNS(=O)(=O)c1ccc(F)cc1)c1ccc(F)cc1
O=S(=O)(NCCNS(=O)(=O)c1ccc(F)cc1)c1ccc(F)cc1
4-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]benzenesulfonamide