User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NC1=NCCC1)c1cccc(NC(=S)NCCc2ccccc2)c1.
Assistant: The hERG inhibition at 1uM is 12.577\%.
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=S(=O)(NC1=NCCC1)c1cccc(NC(=S)NCCc2ccccc2)c1
O=S(=O)(NC1=NCCC1)c1cccc(NC(=S)NCCc2ccccc2)c1
1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2-phenylethyl)thiourea