User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC(=S)NCCOCc1ccc(Cl)cc1)c1cccnc1.
Assistant: The hERG inhibition at 1uM is 7.313\%.
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}.
O=C(NC(=S)NCCOCc1ccc(Cl)cc1)c1cccnc1
O=C(NC(=S)NCCOCc1ccc(Cl)cc1)c1cccnc1
N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]pyridine-3-carboxamide