A drug with the SMILES COC(=O)CCCC1=CC2=C(c3ccccc3)C(=O)C(C)(OC(=O)C3CCCC3)C(=O)C2=CN1CCc1ccccn1 has a hERG inhibition at 10uM of -3.780%.
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)CCCC1=CC2=C(c3ccccc3)C(=O)C(C)(OC(=O)C3CCCC3)C(=O)C2=CN1CCc1ccccn1
COC(=O)CCCC1=CC2=C(c3ccccc3)C(=O)C(C)(OC(=O)C3CCCC3)C(=O)C2=CN1CCc1ccccn1
[3-(4-methoxy-4-oxobutyl)-7-methyl-6,8-dioxo-5-phenyl-2-(2-pyridin-2-ylethyl)isoquinolin-7-yl] cyclopentanecarboxylate