User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccc(Cl)cc1)N(c1ccccn1)C1CCCCC1.
Assistant: The hERG inhibition at 1uM is 6.057\%.
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/c1ccc(Cl)cc1)N(c1ccccn1)C1CCCCC1
O=C(/C=C/c1ccc(Cl)cc1)N(c1ccccn1)C1CCCCC1
(E)-3-(4-chlorophenyl)-N-cyclohexyl-N-pyridin-2-ylprop-2-enamide