A drug with the SMILES CCC(C)[C@H](NC(=O)NCc1ccc(Cl)cc1)C(=O)O has a hERG inhibition at 1uM of -3.207\%.
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@H](NC(=O)NCc1ccc(Cl)cc1)C(=O)O
CCC(C)[C@H](NC(=O)NCc1ccc(Cl)cc1)C(=O)O
(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-methylpentanoic acid