User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(N)c(-c2nc3ccccc3n2C)sc1=S.
Assistant: The hERG inhibition at 1uM is 7.706\%.
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(-c2nc3ccccc3n2C)sc1=S
C=CCn1c(N)c(-c2nc3ccccc3n2C)sc1=S
4-amino-5-(1-methylbenzimidazol-2-yl)-3-prop-2-enyl-1,3-thiazole-2-thione