User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=S)NNC(=O)C(CCC(C)C)CC(C)(C)O.
Assistant: The hERG inhibition at 1uM is -1.519\%.
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}.
C=CCNC(=S)NNC(=O)C(CCC(C)C)CC(C)(C)O
C=CCNC(=S)NNC(=O)C(CCC(C)C)CC(C)(C)O
1-[[2-(2-hydroxy-2-methylpropyl)-5-methylhexanoyl]amino]-3-prop-2-enylthiourea