A compound with the SMILES COc1cc(/C=N/NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)OCC(C)C)cc([N+](=O)[O-])c1OCc1ccccc1 has a hERG inhibition at 1uM of 8.720\%.
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}.
COc1cc(/C=N/NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)OCC(C)C)cc([N+](=O)[O-])c1OCc1ccccc1
COc1cc(/C=N/NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)OCC(C)C)cc([N+](=O)[O-])c1OCc1ccccc1
2-methylpropyl N-[3-(1H-indol-3-yl)-1-[(2E)-2-[(3-methoxy-5-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]carbamate