User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1.
Assistant: The hERG inhibition at 1uM is 9.683\%.
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(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1
O=C(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1
5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide