User: I need to know the hERG inhibition at 1uM of a compound with the SMILES NC(C(=O)O)C1CC(Cl)=NO1.
Assistant: The hERG inhibition at 1uM is 14.911\%.
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}.
NC(C(=O)O)C1CC(Cl)=NO1
NC(C(=O)O)C1CC(Cl)=NO1
2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)aceticacid