User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCSCc1c(F)cccc1Cl)c1ccco1.
Assistant: The hERG inhibition at 1uM is 7.050\%.
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(NCCSCc1c(F)cccc1Cl)c1ccco1
O=C(NCCSCc1c(F)cccc1Cl)c1ccco1
[O][=C][Branch2][Ring1][C][N][C][C][S][C][C][=C][Branch1][C][F][C][=C][C][=C][Ring1][#Branch1][Cl][C][=C][C][=C][O][Ring1][Branch1]
N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide