The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc(Br)c1 is 9.998\%.
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=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc(Br)c1
O=C(NCCS(=O)(=O)N1CCN(c2ccccc2F)CC1)c1cccc(Br)c1
3-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzamide