A compound with the SMILES CC(C)C[C@H](NC(=O)c1nc[nH]c1C(=O)N(C)Cc1ccccc1)C(=O)OCc1ccccc1 has a hERG inhibition at 1uM of 13.110\%.
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}.
CC(C)C[C@H](NC(=O)c1nc[nH]c1C(=O)N(C)Cc1ccccc1)C(=O)OCc1ccccc1
CC(C)C[C@H](NC(=O)c1nc[nH]c1C(=O)N(C)Cc1ccccc1)C(=O)OCc1ccccc1
benzyl (2S)-2-[[5-[benzyl(methyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]-4-methylpentanoate