User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)Nc1cccc(N)c1.
Assistant: The hERG inhibition at 1uM is -7.191\%.
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)Nc1cccc(N)c1
C=CCNC(=S)Nc1cccc(N)c1
1-(5-aminophenyl)-3-prop-2-enylthiourea