A compound with the SMILES NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(N2CCC(Cc3ccccc3)CC2)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 12.579\%.
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}.
NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(N2CCC(Cc3ccccc3)CC2)c([N+](=O)[O-])c1
NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(N2CCC(Cc3ccccc3)CC2)c([N+](=O)[O-])c1
3-[4-(4-benzylpiperidin-1-yl)-3-nitrophenyl]-3-[(2-naphthalen-1-ylacetyl)amino]propanamide