User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)/C=C/c1ccc(OC(F)F)cc1)NC1CCCCC1.
Assistant: The hERG inhibition at 1uM is 11.242\%.
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(COC(=O)/C=C/c1ccc(OC(F)F)cc1)NC1CCCCC1
O=C(COC(=O)/C=C/c1ccc(OC(F)F)cc1)NC1CCCCC1
[2-(cyclohexylamino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate