A compound with the SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O has a hERG inhibition at a concentration of 1uM of 5.124\%.
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](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O
COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O
[C][O][C][=Branch1][C][=O][C@H1][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C@@H1][Branch1][C][N][C][C][=Branch1][C][=O][O]
(3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid