User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(CC(=O)O)c1cccc(OCc2ccccc2)c1.
Assistant: The hERG inhibition at 1uM is 8.555\%.
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(CC(=O)O)c1cccc(OCc2ccccc2)c1
NC(CC(=O)O)c1cccc(OCc2ccccc2)c1
3-amino-3-(3-phenylmethoxyphenyl)propanoic acid