User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CN(c2ccc(Cl)cc2)C(=O)CN1NC(=S)Nc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 1.258\%.
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=C1CN(c2ccc(Cl)cc2)C(=O)CN1NC(=S)Nc1ccc(Cl)cc1
O=C1CN(c2ccc(Cl)cc2)C(=O)CN1NC(=S)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-2,5-dioxopiperazin-1-yl]thiourea