User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCn1nnnc1NC(=O)c1cc(Br)ccc1OC.
Assistant: The hERG inhibition at 1uM is -0.012\%.
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}.
CCCn1nnnc1NC(=O)c1cc(Br)ccc1OC
CCCn1nnnc1NC(=O)c1cc(Br)ccc1OC
5-bromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide