The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NCCC1=CCCCC1)c1cccc(Br)c1 is 5.792\%.
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)(NCCC1=CCCCC1)c1cccc(Br)c1
O=S(=O)(NCCC1=CCCCC1)c1cccc(Br)c1
3-bromo-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide