User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=S(Cc1ccccc1)CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 8.358\%.
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(Cc1ccccc1)CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
O=S(Cc1ccccc1)CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
[O][=S][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Branch1][C][O][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
2-benzylsulfinyl-1,1-bis(4-chlorophenyl)ethanol