A drug with the SMILES CC(=O)c1cccc(NC(=O)c2cnn3ccccc23)c1 has a hERG inhibition at 1uM of 6.994\%.
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)c2cnn3ccccc23)c1
CC(=O)c1cccc(NC(=O)c2cnn3ccccc23)c1
N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide