User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCN1CCOCC1)c1sc2cc(Cl)ccc2c1Cl.
Assistant: The hERG inhibition at 1uM is 6.474\%.
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(NCCCN1CCOCC1)c1sc2cc(Cl)ccc2c1Cl
O=C(NCCCN1CCOCC1)c1sc2cc(Cl)ccc2c1Cl
3,6-dichloro-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide