User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(N)c(C(=O)NCc2cccnc2)sc1=S.
Assistant: The hERG inhibition at 1uM is -7.201\%.
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=CCn1c(N)c(C(=O)NCc2cccnc2)sc1=S
C=CCn1c(N)c(C(=O)NCc2cccnc2)sc1=S
4-amino-3-prop-2-enyl-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide