User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCCc1cccs1)NCCc1c[nH]c2ccccc12.
Assistant: The hERG inhibition at 1uM is 10.597\%.
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(CCCc1cccs1)NCCc1c[nH]c2ccccc12
O=C(CCCc1cccs1)NCCc1c[nH]c2ccccc12
N-[2-(1H-indol-3-yl)ethyl]-4-(thiophen-2-yl)butanamide