User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(Oc1ccccc1)C(=O)NCc1ccc(S(N)(=O)=O)cc1.
Assistant: The hERG inhibition at 1uM is -0.775\%.
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}.
CCC(Oc1ccccc1)C(=O)NCc1ccc(S(N)(=O)=O)cc1
CCC(Oc1ccccc1)C(=O)NCc1ccc(S(N)(=O)=O)cc1
2-phenoxy-N-[(4-sulfamoylphenyl)methyl]butanamide