User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1C(O)CC2c3ccccc3CC3(CCCC3)N12.
Assistant: The hERG inhibition at 1uM is 10.036\%.
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=C1C(O)CC2c3ccccc3CC3(CCCC3)N12
O=C1C(O)CC2c3ccccc3CC3(CCCC3)N12
2-hydroxyspiro[1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-5,1'-cyclopentane]-3-one