User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O/N=C1\CCc2cc(Cl)ccc21.
Assistant: The hERG inhibition at 1uM is -3.060\%.
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/N=C1\CCc2cc(Cl)ccc21
O/N=C1\CCc2cc(Cl)ccc21
(NE)-N-(5-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine