A drug with the SMILES CC(=O)N(C)c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 9.661\%.
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)N(C)c1cccc([N+](=O)[O-])c1
CC(=O)N(C)c1cccc([N+](=O)[O-])c1
N-methyl-N-(3-nitrophenyl)acetamide