User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCN1CCOCC1)c1cccn2c(=O)c3c4c(sc3nc12)CCCC4.
Assistant: The hERG inhibition at 1uM is 12.652\%.
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(NCCN1CCOCC1)c1cccn2c(=O)c3c4c(sc3nc12)CCCC4
O=C(NCCN1CCOCC1)c1cccn2c(=O)c3c4c(sc3nc12)CCCC4
N-(2-morpholin-4-ylethyl)-9-oxo-17-thia-2,8-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,4,6,11(16)-pentaene-4-carboxamide