The hERG inhibition at 10uM of a drug with the SMILES O=C(NC(=S)Nc1ccc(Br)cn1)c1cncc(Br)c1 is 11.292%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC(=S)Nc1ccc(Br)cn1)c1cncc(Br)c1
O=C(NC(=S)Nc1ccc(Br)cn1)c1cncc(Br)c1
5-bromo-N-[(5-bromopyridin-2-yl)carbamothioyl]pyridine-3-carboxamide