User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1COc2ccc(S(=O)(=O)N3CCN(c4ccccc4F)CC3)cc2N1.
Assistant: The hERG inhibition at 1uM is 7.777\%.
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=C1COc2ccc(S(=O)(=O)N3CCN(c4ccccc4F)CC3)cc2N1
O=C1COc2ccc(S(=O)(=O)N3CCN(c4ccccc4F)CC3)cc2N1
6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one