The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(Cl)cc1NC(=O)c1ccccc1OCC(=O)N1CCOCC1 is -12.022\%.
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}.
Cc1ccc(Cl)cc1NC(=O)c1ccccc1OCC(=O)N1CCOCC1
Cc1ccc(Cl)cc1NC(=O)c1ccccc1OCC(=O)N1CCOCC1
N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-yl-2-oxoethoxy)benzamide