User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1)c1cc(-c2ccccn2)nc2ccccc12.
Assistant: The hERG inhibition at 1uM is 2.119\%.
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(Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1)c1cc(-c2ccccn2)nc2ccccc12
O=C(Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1)c1cc(-c2ccccn2)nc2ccccc12
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-pyridin-2-ylquinoline-4-carboxamide