User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)S(=O)(=O)N1CCC(c2ccc(F)cc2)C(COc2ccc3c(c2)OCO3)C1.
Assistant: The hERG inhibition at 1uM is 12.445\%.
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}.
CN(C)S(=O)(=O)N1CCC(c2ccc(F)cc2)C(COc2ccc3c(c2)OCO3)C1
CN(C)S(=O)(=O)N1CCC(c2ccc(F)cc2)C(COc2ccc3c(c2)OCO3)C1
[C][N][Branch1][C][C][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][C][Branch2][Ring1][C][C][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][Ring2][Ring1][Branch2]
3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-N,N-dimethylpiperidine-1-sulfonamide