A drug with the SMILES CCC(C)C(=O)Nc1cc(Cl)ccc1C(=O)O has a hERG inhibition at 1uM of 12.913\%.
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}.
CCC(C)C(=O)Nc1cc(Cl)ccc1C(=O)O
CCC(C)C(=O)Nc1cc(Cl)ccc1C(=O)O
4-chloro-2-(2-methylbutanoylamino)benzoicacid