A drug with the SMILES CCCCNC(=O)C1CC(c2ccccc2[N+](=O)[O-])=NO1 has a hERG inhibition at 1uM of 14.454\%.
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}.
CCCCNC(=O)C1CC(c2ccccc2[N+](=O)[O-])=NO1
CCCCNC(=O)C1CC(c2ccccc2[N+](=O)[O-])=NO1
N-butyl-3-(2-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide