A compound with the SMILES NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(NC2CCC2)c([N+](=O)[O-])c1 has a hERG inhibition at 10uM of -1.817%.
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}.
NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(NC2CCC2)c([N+](=O)[O-])c1
NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(NC2CCC2)c([N+](=O)[O-])c1
[5-[3-amino-1-[[2-(naphthalen-1-yl)acetyl]amino]-3-oxopropyl]-2-(cyclobutylamino)phenyl]-oxido-oxoazanium