A drug with the SMILES C/C(=N\NC(=O)CC#N)C1COc2ccccc2O1 has a hERG inhibition at 1uM of 12.084\%.
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}.
C/C(=N\NC(=O)CC#N)C1COc2ccccc2O1
C/C(=N\NC(=O)CC#N)C1COc2ccccc2O1
2-cyano-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]acetamide