User: I want to know the hERG inhibition at 10uM of a compound with the SMILES C=COCCNC(=S)N1CCOCCOCCN(C(=S)NCCOC=C)CCOCC1.
Assistant: The hERG inhibition at 10uM is 55.733%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=COCCNC(=S)N1CCOCCOCCN(C(=S)NCCOC=C)CCOCC1
C=COCCNC(=S)N1CCOCCOCCN(C(=S)NCCOC=C)CCOCC1
7-N,13-N-bis(2-ethenoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide