User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)c1sc(SC)cc1-c1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is -8.826\%.
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=CCNC(=O)c1sc(SC)cc1-c1ccc(Cl)cc1
C=CCNC(=O)c1sc(SC)cc1-c1ccc(Cl)cc1
4-(4-chlorophenyl)-2-methylsulfanyl-N-prop-2-enylthiophene-5-carboxamide