User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1/c(=C/c2ccc(O)cc2)sc2nc3cc(Br)cnc3n12.
Assistant: The hERG inhibition at 1uM is 14.954\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=c1/c(=C/c2ccc(O)cc2)sc2nc3cc(Br)cnc3n12
O=c1/c(=C/c2ccc(O)cc2)sc2nc3cc(Br)cnc3n12
(4Z)-10-bromo-4-[(4-hydroxyphenyl)methylidene]-5-thia-2,7,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraen-3-one