User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccs1)c1cc(-c2ccccn2)nc2ccc(Br)cc12.
Assistant: The hERG inhibition at 1uM is 14.865\%.
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=C(NCc1cccs1)c1cc(-c2ccccn2)nc2ccc(Br)cc12
O=C(NCc1cccs1)c1cc(-c2ccccn2)nc2ccc(Br)cc12
6-bromo-2-pyridin-2-yl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide