The hERG inhibition at 1uM of a compound with the SMILES CC(C)C[C@@H](CO)NC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N(Cc1ccccc1)Cc1ccccc1 is 16.011\%.
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}.
CC(C)C[C@@H](CO)NC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N(Cc1ccccc1)Cc1ccccc1
CC(C)C[C@@H](CO)NC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N(Cc1ccccc1)Cc1ccccc1
tert-butyl N-[(2S)-1-(dibenzylamino)-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate