The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)OC(C)(C)C is 34.908\%.
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}.
COC(=O)C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)OC(C)(C)C
COC(=O)C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)OC(C)(C)C
tert-butyl 2-[[1-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate