User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1CCN(c2ccccc2)CC1)NNC(=S)Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is -19.026\%.
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(CCN1CCN(c2ccccc2)CC1)NNC(=S)Nc1ccccc1
O=C(CCN1CCN(c2ccccc2)CC1)NNC(=S)Nc1ccccc1
1-phenyl-3-[3-(4-phenylpiperazin-1-yl)propanoylamino]thiourea