A drug with the SMILES CC1CCCCC1NC(=O)c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1 has a hERG inhibition at 1uM of 11.754\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1CCCCC1NC(=O)c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1
CC1CCCCC1NC(=O)c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1
3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(2-methylcyclohexyl)benzamide