User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCOc1cccc(C(=O)Nc2nnn(CCC)n2)c1.
Assistant: The hERG inhibition at 1uM is 7.365\%.
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}.
CCCOc1cccc(C(=O)Nc2nnn(CCC)n2)c1
CCCOc1cccc(C(=O)Nc2nnn(CCC)n2)c1
3-propoxy-N-(2-propyltetrazol-5-yl)benzamide