User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1nc(Cl)nc1Cl)N1CCCCC1.
Assistant: The hERG inhibition at 1uM is 13.960\%.
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(Cn1nc(Cl)nc1Cl)N1CCCCC1
O=C(Cn1nc(Cl)nc1Cl)N1CCCCC1
2-(3,5-dichloro-1,2,4-triazol-1-yl)-1-piperidin-1-ylethanone