A drug with the SMILES O=C(NCN1C(=O)C2C3C=CC(C3)C2C1=O)OC1CCCCC1 has a hERG inhibition at a concentration of 10uM of 4.169%.
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}.
O=C(NCN1C(=O)C2C3C=CC(C3)C2C1=O)OC1CCCCC1
O=C(NCN1C(=O)C2C3C=CC(C3)C2C1=O)OC1CCCCC1
cyclohexyl N-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)methyl]carbamate