User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1/C=C(/NC(=O)c1ccc(Cl)cc1Cl)C(=O)O.
Assistant: The hERG inhibition at 1uM is 16.451\%.
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}.
COc1ccccc1/C=C(/NC(=O)c1ccc(Cl)cc1Cl)C(=O)O
COc1ccccc1/C=C(/NC(=O)c1ccc(Cl)cc1Cl)C(=O)O
(E)-2-[(2,4-dichlorobenzoyl)amino]-3-(2-methoxyphenyl)prop-2-enoic acid