A drug with the SMILES N#CC(C(=O)OC1CCCCC1)c1nc2ccccc2nc1N1CCOCC1 has a hERG inhibition at 10uM of -36.840%.
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}.
N#CC(C(=O)OC1CCCCC1)c1nc2ccccc2nc1N1CCOCC1
N#CC(C(=O)OC1CCCCC1)c1nc2ccccc2nc1N1CCOCC1
cyclohexyl 2-cyano-2-(3-morpholin-4-ylquinoxalin-2-yl)acetate