The hERG inhibition at 1uM of a drug with the SMILES CC(C)COC(=O)N1C[C@H](O)C[C@H]1C(=O)Nc1ccc(Cl)cc1 is 10.118\%.
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)COC(=O)N1C[C@H](O)C[C@H]1C(=O)Nc1ccc(Cl)cc1
CC(C)COC(=O)N1C[C@H](O)C[C@H]1C(=O)Nc1ccc(Cl)cc1
2-methylpropyl (2S,4R)-2-[(4-chlorophenyl)carbamoyl]-4-hydroxypyrrolidine-1-carboxylate