User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CC1C(=O)NCCN1Cc1ccoc1)NCc1cccc(OC(F)(F)F)c1.
Assistant: The hERG inhibition at 1uM is 5.676\%.
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(CC1C(=O)NCCN1Cc1ccoc1)NCc1cccc(OC(F)(F)F)c1
O=C(CC1C(=O)NCCN1Cc1ccoc1)NCc1cccc(OC(F)(F)F)c1
2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]-N-[[3-(trifluoromethoxy)phenyl]methyl]acetamide