A drug with the SMILES CC(=O)c1cccc(NC(=O)C(C)N2CCc3ccccc3C2)c1 has a hERG inhibition at 1uM of 6.847\%.
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}.
CC(=O)c1cccc(NC(=O)C(C)N2CCc3ccccc3C2)c1
CC(=O)c1cccc(NC(=O)C(C)N2CCc3ccccc3C2)c1
N-(3-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide