The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC(=S)NN1CCCCC1c1cccnc1)c1ccc(Br)cc1 is -2.946\%.
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(NC(=S)NN1CCCCC1c1cccnc1)c1ccc(Br)cc1
O=C(NC(=S)NN1CCCCC1c1cccnc1)c1ccc(Br)cc1
4-bromo-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide