User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC(O)C1.
Assistant: The hERG inhibition at 1uM is 8.806\%.
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(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC(O)C1
O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC(O)C1
3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-(3-hydroxypiperidin-1-yl)propan-1-one