A compound with the SMILES O=C(CCC(=O)Nc1ccc(Cl)cc1Cl)NNC(=O)[C@@H]1CCCC[C@@H]1C(=O)O has a hERG inhibition at 10uM of 20.182%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCC(=O)Nc1ccc(Cl)cc1Cl)NNC(=O)[C@@H]1CCCC[C@@H]1C(=O)O
O=C(CCC(=O)Nc1ccc(Cl)cc1Cl)NNC(=O)[C@@H]1CCCC[C@@H]1C(=O)O
(1S,2R)-2-[[[4-(2,4-dichloroanilino)-4-oxobutanoyl]amino]carbamoyl]cyclohexane-1-carboxylic acid