User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C2=NCCCN2c2ccccc21)c1cccs1.
Assistant: The hERG inhibition at 1uM is 2.430\%.
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}.
O=C(CN1C2=NCCCN2c2ccccc21)c1cccs1
O=C(CN1C2=NCCCN2c2ccccc21)c1cccs1
2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-thiophen-2-ylethanone