User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COCCCNC(=O)c1cc(Sc2nnc(C)s2)nc2ccccc12.
Assistant: The hERG inhibition at 1uM is 10.088\%.
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}.
COCCCNC(=O)c1cc(Sc2nnc(C)s2)nc2ccccc12
COCCCNC(=O)c1cc(Sc2nnc(C)s2)nc2ccccc12
N-(3-methoxypropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide