User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)C(=O)O.O=[N+]([O-])c1ccc(S(=O)(=O)N(CCCN2CCOCC2)Cc2cccs2)cc1.
Assistant: The hERG inhibition at 1uM is -22.498\%.
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(O)C(=O)O.O=[N+]([O-])c1ccc(S(=O)(=O)N(CCCN2CCOCC2)Cc2cccs2)cc1
O=C(O)C(=O)O.O=[N+]([O-])c1ccc(S(=O)(=O)N(CCCN2CCOCC2)Cc2cccs2)cc1
N-(3-morpholin-4-ylpropyl)-4-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide;oxalic acid