The hERG inhibition at 1uM of a compound with the SMILES CC(OC(=O)c1cc(=O)[nH]c2ccccc12)C(=O)Nc1ccc(Cl)cn1 is 11.171\%.
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}.
CC(OC(=O)c1cc(=O)[nH]c2ccccc12)C(=O)Nc1ccc(Cl)cn1
CC(OC(=O)c1cc(=O)[nH]c2ccccc12)C(=O)Nc1ccc(Cl)cn1
[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 2-oxo-1H-quinoline-4-carboxylate