User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1cccc(F)c1)N1CCN(Cc2cc3c(cc2Br)OCCO3)CC1.
Assistant: The hERG inhibition at 1uM is 14.973\%.
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=S(=O)(c1cccc(F)c1)N1CCN(Cc2cc3c(cc2Br)OCCO3)CC1
O=S(=O)(c1cccc(F)c1)N1CCN(Cc2cc3c(cc2Br)OCCO3)CC1
1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(3-fluorophenyl)sulfonylpiperazine