User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cn(-c2ccccc2)nc1-c1ccncc1)N1CCCCC1.
Assistant: The hERG inhibition at 1uM is -0.002\%.
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(c1cn(-c2ccccc2)nc1-c1ccncc1)N1CCCCC1
O=C(c1cn(-c2ccccc2)nc1-c1ccncc1)N1CCCCC1
(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-piperidin-1-ylmethanone