User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1C(O)=C(c2nc3ccccc3[nH]2)C(=N)N1c1ccccc1.
Assistant: The hERG inhibition at 1uM is -8.293\%.
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}.
CC1C(O)=C(c2nc3ccccc3[nH]2)C(=N)N1c1ccccc1
CC1C(O)=C(c2nc3ccccc3[nH]2)C(=N)N1c1ccccc1
4-(1H-benzimidazol-2-yl)-5-imino-2-methyl-1-phenyl-2H-pyrrol-3-ol