User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(N2CCCC2=O)cc1)N1CCN(c2ccc(Cl)cc2)CC1.
Assistant: The hERG inhibition at 1uM is -8.724\%.
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=C(c1ccc(N2CCCC2=O)cc1)N1CCN(c2ccc(Cl)cc2)CC1
O=C(c1ccc(N2CCCC2=O)cc1)N1CCN(c2ccc(Cl)cc2)CC1
1-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one