User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C(=Nc2cccc(Cl)c2)CC(c2ccc(Cl)cc2)N1c1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is 13.360\%.
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=C1C(=Nc2cccc(Cl)c2)CC(c2ccc(Cl)cc2)N1c1cccc(Cl)c1
O=C1C(=Nc2cccc(Cl)c2)CC(c2ccc(Cl)cc2)N1c1cccc(Cl)c1
1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(3-chlorophenyl)iminopyrrolidin-2-one