User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1C(=O)NC(Cc1ccc(O)cc1)C(=O)O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 7.503\%.
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}.
O=C(Nc1ccccc1C(=O)NC(Cc1ccc(O)cc1)C(=O)O)c1ccccc1
O=C(Nc1ccccc1C(=O)NC(Cc1ccc(O)cc1)C(=O)O)c1ccccc1
2-[(2-benzamidobenzoyl)amino]-3-(4-hydroxyphenyl)propanoicacid