User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccco1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12.
Assistant: The hERG inhibition at 1uM is -1.789\%.
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(c1ccco1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
O=C(c1ccco1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
[O][=C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][C][=C][N][Branch2][Ring1][Ring2][C][C][=Branch1][C][=O][N][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring2][Ring1][=Branch1][Ring1][=Branch1]
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(furan-2-carbonyl)indol-1-yl]ethanone