User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCNC(=O)c1ccccc1Cl)Nc1nc(-c2ccc3ccccc3c2)cs1.
Assistant: The hERG inhibition at 1uM is -0.833\%.
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(CCNC(=O)c1ccccc1Cl)Nc1nc(-c2ccc3ccccc3c2)cs1
O=C(CCNC(=O)c1ccccc1Cl)Nc1nc(-c2ccc3ccccc3c2)cs1
2-chloro-N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide