User: I need to know the hERG inhibition at 1uM of a compound with the SMILES S=C1NCN(CCc2ccccc2)CN1.
Assistant: The hERG inhibition at 1uM is 1.621\%.
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}.
S=C1NCN(CCc2ccccc2)CN1
S=C1NCN(CCc2ccccc2)CN1
5-(2-phenylethyl)-1,3,5-triazinane-2-thione