User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCNC(=O)c1ccccc1Cl)NCc1ccco1.
Assistant: The hERG inhibition at 1uM is -0.238\%.
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(CCNC(=O)c1ccccc1Cl)NCc1ccco1
O=C(CCNC(=O)c1ccccc1Cl)NCc1ccco1
2-chloro-N-[3-(furan-2-ylmethylamino)-3-oxopropyl]benzamide