User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCc1noc(C)c1C(=O)NCCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 4.836\%.
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}.
CCc1noc(C)c1C(=O)NCCc1ccccc1
CCc1noc(C)c1C(=O)NCCc1ccccc1
3-ethyl-5-methyl-N-(2-phenylethyl)-1,2-oxazole-4-carboxamide