A drug with the SMILES CCOC(=O)C(/C(C)=N/NC(=O)c1ccccc1[N+](=O)[O-])C(C)C has a hERG inhibition at 1uM of 4.691\%.
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}.
ethyl 3-methyl-2-[(E)-C-methyl-N-[(2-nitrobenzoyl)amino]carbonimidoyl]butanoate