A drug with the SMILES O=C(CSc1cccc[n+]1[O-])c1ccccc1Br has a hERG inhibition at 10uM of 5.149%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSc1cccc[n+]1[O-])c1ccccc1Br
O=C(CSc1cccc[n+]1[O-])c1ccccc1Br
1-(2-bromophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone