User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=S)NC2CCCC2)n1.
Assistant: The hERG inhibition at 1uM is -1.164\%.
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(=S)NC2CCCC2)n1
Cc1cccc(NC(=S)NC2CCCC2)n1
1-cyclopentyl-3-(6-methylpyridin-2-yl)thiourea