A drug with the SMILES CC(OC(=O)CN1C(=O)C2C3C=CC(C4CC34)C2C1=O)C(=O)c1ccccc1 has a hERG inhibition at 10uM of -3.713%.
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}.
CC(OC(=O)CN1C(=O)C2C3C=CC(C4CC34)C2C1=O)C(=O)c1ccccc1
CC(OC(=O)CN1C(=O)C2C3C=CC(C4CC34)C2C1=O)C(=O)c1ccccc1
(1-oxo-1-phenylpropan-2-yl) 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetate