The hERG inhibition at 1uM of a compound with the SMILES Cc1noc(C)c1COC(=O)[C@@H](NC(=O)c1ccccc1Cl)C(C)C is 12.571\%.
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}.
Cc1noc(C)c1COC(=O)[C@@H](NC(=O)c1ccccc1Cl)C(C)C
Cc1noc(C)c1COC(=O)[C@@H](NC(=O)c1ccccc1Cl)C(C)C
(3,5-dimethyl-1,2-oxazol-4-yl)methyl (2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoate