User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)CC1(c2ccc(F)cc2)C2CC3CC(C2)CC1C3.
Assistant: The hERG inhibition at 1uM is 20.668\%.
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(O)CC1(c2ccc(F)cc2)C2CC3CC(C2)CC1C3
O=C(O)CC1(c2ccc(F)cc2)C2CC3CC(C2)CC1C3
2-[2-(4-fluorophenyl)-2-adamantyl]acetic acid