A drug with the SMILES C=CCC(NC(=O)Cc1ccccc1)C(=O)NCCC has a hERG inhibition at 1uM of 15.300\%.
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=CCC(NC(=O)Cc1ccccc1)C(=O)NCCC
C=CCC(NC(=O)Cc1ccccc1)C(=O)NCCC
2-[(2-phenylacetyl)amino]-N-propylpent-4-enamide