A compound with the SMILES COC(=O)[C@]1(C)CCC[C@@]2(C)C3CC[C@@]4(C)C[C@]3(CCC21)CC(=O)N4Cc1ccc(OC)cc1 has a hERG inhibition at 10uM of 7.820%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)[C@]1(C)CCC[C@@]2(C)C3CC[C@@]4(C)C[C@]3(CCC21)CC(=O)N4Cc1ccc(OC)cc1
COC(=O)[C@]1(C)CCC[C@@]2(C)C3CC[C@@]4(C)C[C@]3(CCC21)CC(=O)N4Cc1ccc(OC)cc1
methyl (1R,5R,9S,13S)-14-[(4-methoxyphenyl)methyl]-5,9,13-trimethyl-15-oxo-14-azatetracyclo[11.3.1.01,10.04,9]heptadecane-5-carboxylate