User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC1=C2CC[C@H]3C(=O)N(C)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=NCCOC)OC(=O)N2C1=O.
Assistant: The hERG inhibition at 1uM is -11.171\%.
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}.
CCC1=C2CC[C@H]3C(=O)N(C)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=NCCOC)OC(=O)N2C1=O
CCC1=C2CC[C@H]3C(=O)N(C)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=NCCOC)OC(=O)N2C1=O
(1R,2S,12R,16S)-2-benzyl-8-ethyl-3-(2-methoxyethylimino)-14-methyl-4-oxa-6,14-diazatetracyclo[7.7.0.02,6.012,16]hexadec-8-ene-5,7,13,15-tetrone