User: I want to know the hERG inhibition at 10uM of a drug with the SMILES C=CCNC(=S)/N=c1/ccccn1C.
Assistant: The hERG inhibition at 10uM is -5.416%.
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=CCNC(=S)/N=c1/ccccn1C
C=CCNC(=S)/N=c1/ccccn1C
(1Z)-1-(1-methylpyridin-2-ylidene)-3-prop-2-enylthiourea