User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccc(F)cc1)NCCCN1CCN(CCCNC(=O)/C=C/c2ccc(F)cc2)CC1.
Assistant: The hERG inhibition at 1uM is -72.481\%.
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(F)cc1)NCCCN1CCN(CCCNC(=O)/C=C/c2ccc(F)cc2)CC1
O=C(/C=C/c1ccc(F)cc1)NCCCN1CCN(CCCNC(=O)/C=C/c2ccc(F)cc2)CC1
(E)-3-(4-fluorophenyl)-N-[3-[4-[3-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]propyl]piperazin-1-yl]propyl]prop-2-enamide