A drug with the SMILES CC(=O)Nc1cccc(Oc2ncccc2[N+](=O)[O-])c1 has a hERG inhibition at 1uM of 3.079\%.
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}.
CC(=O)Nc1cccc(Oc2ncccc2[N+](=O)[O-])c1
CC(=O)Nc1cccc(Oc2ncccc2[N+](=O)[O-])c1
N-[3-(3-nitropyridin-2-yl)oxyphenyl]acetamide