The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NCCS(=O)(=O)N1CCN(c2ccccc2)CC1)c1ccc(F)cc1 is 4.931\%.
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)(NCCS(=O)(=O)N1CCN(c2ccccc2)CC1)c1ccc(F)cc1
O=S(=O)(NCCS(=O)(=O)N1CCN(c2ccccc2)CC1)c1ccc(F)cc1
4-fluoro-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzenesulfonamide