A drug with the SMILES CCCCCOC(=O)c1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1 has a hERG inhibition at 10uM of -6.839%.
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}.
CCCCCOC(=O)c1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1
CCCCCOC(=O)c1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1
pentyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoate