User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccccc1)N(c1ccccn1)C1CCCCC1.
Assistant: The hERG inhibition at 1uM is 3.139\%.
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(/C=C/c1ccccc1)N(c1ccccn1)C1CCCCC1
O=C(/C=C/c1ccccc1)N(c1ccccn1)C1CCCCC1
(E)-N-cyclohexyl-3-phenyl-N-pyridin-2-ylprop-2-enamide