The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)OC(=O)[C@H](NC(=O)OCc1ccccc1)c1ccccc1 is 3.444\%.
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)OC(=O)[C@H](NC(=O)OCc1ccccc1)c1ccccc1
CC(C)(C)OC(=O)[C@H](NC(=O)OCc1ccccc1)c1ccccc1
tert-butyl (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate