User: I need to know the hERG inhibition at 10uM of a compound with the SMILES C=CCN(C)NC(=S)Nc1ccccc1.
Assistant: The hERG inhibition at 10uM is 21.512%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCN(C)NC(=S)Nc1ccccc1
C=CCN(C)NC(=S)Nc1ccccc1
1-[methyl(prop-2-enyl)amino]-3-phenylthiourea