User: I need to know the hERG inhibition at 1uM of a compound with the SMILES NC1=NC(=Nc2ccc(S(N)(=O)=O)cc2)c2ccccc21.
Assistant: The hERG inhibition at 1uM is 11.589\%.
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}.
NC1=NC(=Nc2ccc(S(N)(=O)=O)cc2)c2ccccc21
NC1=NC(=Nc2ccc(S(N)(=O)=O)cc2)c2ccccc21
4-[(3-aminoisoindol-1-ylidene)amino]benzenesulfonamide