A compound with the SMILES COC(=O)[C@@H](NC(=O)Nc1ccc(C(C)=O)cc1)C(C)C has a hERG inhibition at 1uM of 8.020\%.
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}.
COC(=O)[C@@H](NC(=O)Nc1ccc(C(C)=O)cc1)C(C)C
COC(=O)[C@@H](NC(=O)Nc1ccc(C(C)=O)cc1)C(C)C
methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate