A drug with the SMILES N#CC(=NCc1cccnc1)C1=C(O)c2ccccc2C1=O has a hERG inhibition at 1uM of 10.209\%.
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}.
N#CC(=NCc1cccnc1)C1=C(O)c2ccccc2C1=O
N#CC(=NCc1cccnc1)C1=C(O)c2ccccc2C1=O
1-hydroxy-3-oxo-N-(pyridin-3-ylmethyl)indene-2-carboximidoyl cyanide