User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(C1COc2ccccc2O1)N1CCN(Cc2ccc(Br)cc2F)CC1.
Assistant: The hERG inhibition at 1uM is 2.229\%.
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(C1COc2ccccc2O1)N1CCN(Cc2ccc(Br)cc2F)CC1
O=C(C1COc2ccccc2O1)N1CCN(Cc2ccc(Br)cc2F)CC1
[4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone