User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCNC(=O)c1cc(Cl)ccc1Cl)c1ccco1.
Assistant: The hERG inhibition at 1uM is -1.599\%.
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(NCCNC(=O)c1cc(Cl)ccc1Cl)c1ccco1
O=C(NCCNC(=O)c1cc(Cl)ccc1Cl)c1ccco1
N-[2-[(2,5-dichlorobenzoyl)amino]ethyl]furan-2-carboxamide