User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCc1cc(C)cc(C)c1OCCn1cncn1.
Assistant: The hERG inhibition at 1uM is -12.478\%.
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}.
C=CCc1cc(C)cc(C)c1OCCn1cncn1
C=CCc1cc(C)cc(C)c1OCCn1cncn1
1-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-1,2,4-triazole