User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(-c2cccc(Cl)c2)on1)N1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 9.165\%.
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(c1cc(-c2cccc(Cl)c2)on1)N1CCN(c2ccccc2)CC1
O=C(c1cc(-c2cccc(Cl)c2)on1)N1CCN(c2ccccc2)CC1
[5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(4-phenyl-1,4-diazinan-1-yl)methanone