User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(-c2cccn(Cc3ccc(Cl)cc3)c2=O)n[nH]c1=S.
Assistant: The hERG inhibition at 1uM is 11.175\%.
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(-c2cccn(Cc3ccc(Cl)cc3)c2=O)n[nH]c1=S
C=CCn1c(-c2cccn(Cc3ccc(Cl)cc3)c2=O)n[nH]c1=S
1-[(4-chlorophenyl)methyl]-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one