User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccccc1.
Assistant: The hERG inhibition at 1uM is -5.546\%.
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}.
O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccccc1
O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccccc1
N-[2-(benzylamino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]thiadiazole-4-carboxamide