User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc2oc(Cc3ccc(Cl)cc3)nc2c1)c1cccnc1.
Assistant: The hERG inhibition at 1uM is -0.226\%.
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(Nc1ccc2oc(Cc3ccc(Cl)cc3)nc2c1)c1cccnc1
O=C(Nc1ccc2oc(Cc3ccc(Cl)cc3)nc2c1)c1cccnc1
N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]pyridine-3-carboxamide