The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCC(C)NC(C(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1.O=C(O)C(=O)O is 10.284\%.
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}.
CCC(C)NC(C(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1.O=C(O)C(=O)O
CCC(C)NC(C(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1.O=C(O)C(=O)O
2-(butan-2-ylamino)-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide;oxalic acid