A drug with the SMILES O=C(CCCCCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nccs1 has a hERG inhibition at 10uM of -4.561%.
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(CCCCCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nccs1
O=C(CCCCCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1nccs1
6-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(1,3-thiazol-2-yl)hexanamide