User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CC1.
Assistant: The hERG inhibition at 1uM is -23.240\%.
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}.
CC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
CC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]ethanone