User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=O)c1ccc(NC(=O)CCc2nc3ccccc3s2)cc1.
Assistant: The hERG inhibition at 1uM is 7.253\%.
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}.
NC(=O)c1ccc(NC(=O)CCc2nc3ccccc3s2)cc1
NC(=O)c1ccc(NC(=O)CCc2nc3ccccc3s2)cc1
[N][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][Branch1][N][C][=Branch1][C][=O][C][C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][S][Ring1][=Branch2][C][=C][Ring2][Ring1][Ring2]
4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzamide