User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccc(Br)cc1)NC1CCSC1=O.
Assistant: The hERG inhibition at 1uM is 29.030\%.
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(Cc1ccc(Br)cc1)NC1CCSC1=O
O=C(Cc1ccc(Br)cc1)NC1CCSC1=O
2-(4-bromophenyl)-N-(2-oxothiolan-3-yl)acetamide