User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)Cn1c(-c2cscn2)nc2ccccc21.
Assistant: The hERG inhibition at 1uM is 10.705\%.
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(O)Cn1c(-c2cscn2)nc2ccccc21
O=C(O)Cn1c(-c2cscn2)nc2ccccc21
2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetic acid