User: I want to know the hERG inhibition at 1uM of a compound with the SMILES NC(=O)C(c1ccc(Cl)cc1)c1ccc(Sc2ccccc2)nn1.
Assistant: The hERG inhibition at 1uM is 4.501\%.
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(=O)C(c1ccc(Cl)cc1)c1ccc(Sc2ccccc2)nn1
NC(=O)C(c1ccc(Cl)cc1)c1ccc(Sc2ccccc2)nn1
2-(4-chlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)acetamide