User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)c1ccc([N+](=O)[O-])c(Cl)c1.
Assistant: The hERG inhibition at 1uM is 3.415\%.
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=CCNC(=O)c1ccc([N+](=O)[O-])c(Cl)c1
C=CCNC(=O)c1ccc([N+](=O)[O-])c(Cl)c1
3-chloro-4-nitro-N-prop-2-enylbenzamide