A drug with the SMILES COC(=O)[C@]1(C)CCC[C@@]2(C)C3CC[C@@]4(C)C[C@]3(CCC21)CC(=O)N4C has a hERG inhibition at 1uM of 7.689\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)[C@]1(C)CCC[C@@]2(C)C3CC[C@@]4(C)C[C@]3(CCC21)CC(=O)N4C
COC(=O)[C@]1(C)CCC[C@@]2(C)C3CC[C@@]4(C)C[C@]3(CCC21)CC(=O)N4C
methyl (1R,5R,9S,13S)-5,9,13,14-tetramethyl-15-oxo-14-azatetracyclo[11.3.1.01,10.04,9]heptadecane-5-carboxylate