A compound with the SMILES Cc1ccc(Cl)cc1NC(=O)CC1NC2CCCCC2NC1=O has a hERG inhibition at 1uM of 14.921\%.
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(Cl)cc1NC(=O)CC1NC2CCCCC2NC1=O
Cc1ccc(Cl)cc1NC(=O)CC1NC2CCCCC2NC1=O
N-(5-chloro-2-methylphenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide