User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)n1cc(-n2cncn2)c(-c2ccc(Cl)cc2)n1.
Assistant: The hERG inhibition at 1uM is -11.826\%.
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}.
CCNC(=O)n1cc(-n2cncn2)c(-c2ccc(Cl)cc2)n1
CCNC(=O)n1cc(-n2cncn2)c(-c2ccc(Cl)cc2)n1
3-(4-chlorophenyl)-N-ethyl-4-(1,2,4-triazol-1-yl)pyrazole-1-carboxamide