The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1C(=O)N[C@H](C(=O)OCC(=O)c1ccc[nH]1)C(C)C is -1.228\%.
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}.
Cc1ccccc1C(=O)N[C@H](C(=O)OCC(=O)c1ccc[nH]1)C(C)C
Cc1ccccc1C(=O)N[C@H](C(=O)OCC(=O)c1ccc[nH]1)C(C)C
[2-oxo-2-(1H-pyrrol-2-yl)ethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate