A compound with the SMILES Cc1ccc(OCC(=O)N(Cc2ccccc2)C(C)C)c([N+](=O)[O-])n1 has a hERG inhibition at 1uM of -0.696\%.
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}.
Cc1ccc(OCC(=O)N(Cc2ccccc2)C(C)C)c([N+](=O)[O-])n1
Cc1ccc(OCC(=O)N(Cc2ccccc2)C(C)C)c([N+](=O)[O-])n1
N-benzyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-propan-2-ylacetamide