A drug with the SMILES N#C/C(=C\c1cc2ccccc2nc1N1CCCCC1)C(N)=O has a hERG inhibition at 1uM of -3.884\%.
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#C/C(=C\c1cc2ccccc2nc1N1CCCCC1)C(N)=O
N#C/C(=C\c1cc2ccccc2nc1N1CCCCC1)C(N)=O
(E)-2-cyano-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enamide