User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(N2CCN(Cc3ccccc3)CC2)cc1)c1cccnc1.
Assistant: The hERG inhibition at 1uM is 5.655\%.
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(Nc1ccc(N2CCN(Cc3ccccc3)CC2)cc1)c1cccnc1
O=C(Nc1ccc(N2CCN(Cc3ccccc3)CC2)cc1)c1cccnc1
N-[4-(4-benzylpiperazin-1-yl)phenyl]pyridine-3-carboxamide