User: I need to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=O)c2cc3c(=O)n4ccccc4nc3s2)c1.
Assistant: The hERG inhibition at 1uM is 11.476\%.
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}.
Cc1cccc(NC(=O)c2cc3c(=O)n4ccccc4nc3s2)c1
Cc1cccc(NC(=O)c2cc3c(=O)n4ccccc4nc3s2)c1
N-(3-methylphenyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide