The hERG inhibition at 1uM of a compound with the SMILES COc1cc(NC(=O)c2cc([N+](=O)[O-])ccc2NC(=O)CNC2CCCCC2)cc(OC)c1 is 15.021\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cc(NC(=O)c2cc([N+](=O)[O-])ccc2NC(=O)CNC2CCCCC2)cc(OC)c1
COc1cc(NC(=O)c2cc([N+](=O)[O-])ccc2NC(=O)CNC2CCCCC2)cc(OC)c1
2-[[2-(cyclohexylamino)acetyl]amino]-N-(3,5-dimethoxyphenyl)-5-nitrobenzamide