User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc(S(=O)(=O)N2CCCC2)c1)c1ccncc1.
Assistant: The hERG inhibition at 1uM is -18.062\%.
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(Nc1cccc(S(=O)(=O)N2CCCC2)c1)c1ccncc1
O=C(Nc1cccc(S(=O)(=O)N2CCCC2)c1)c1ccncc1
N-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-4-carboxamide