User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccccc1)NC(NC(=S)Nc1ccc(C(=O)O)cc1)C(Cl)(Cl)Cl.
Assistant: The hERG inhibition at 1uM is 9.175\%.
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(/C=C/c1ccccc1)NC(NC(=S)Nc1ccc(C(=O)O)cc1)C(Cl)(Cl)Cl
O=C(/C=C/c1ccccc1)NC(NC(=S)Nc1ccc(C(=O)O)cc1)C(Cl)(Cl)Cl
4-[[2,2,2-trichloro-1-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]carbamothioylamino]benzoic acid