User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)NNC(=O)c1cc(O)ccc1O.
Assistant: The hERG inhibition at 1uM is 11.740\%.
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}.
C=CCNC(=S)NNC(=O)c1cc(O)ccc1O
C=CCNC(=S)NNC(=O)c1cc(O)ccc1O
1-[(2,5-dihydroxybenzoyl)amino]-3-prop-2-enylthiourea