User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)CC(=O)N/N=C/c1cccs1.
Assistant: The hERG inhibition at 1uM is -1.622\%.
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(=O)CC(=O)N/N=C/c1cccs1
C=CCNC(=O)CC(=O)N/N=C/c1cccs1
N-prop-2-enyl-N'-[(E)-thiophen-2-ylmethylideneamino]propanediamide