The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC(=S)Nn1cnnc1)c1cccc(Br)c1 is -1.466\%.
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)Nn1cnnc1)c1cccc(Br)c1
O=C(NC(=S)Nn1cnnc1)c1cccc(Br)c1
3-bromo-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide