User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2ccccc2c1Br)NC(=S)Nc1cccc(CO)c1.
Assistant: The hERG inhibition at 1uM is 7.862\%.
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(COc1ccc2ccccc2c1Br)NC(=S)Nc1cccc(CO)c1
O=C(COc1ccc2ccccc2c1Br)NC(=S)Nc1cccc(CO)c1
2-(1-bromonaphthalen-2-yl)oxy-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide