A compound with the SMILES COC(=O)C1N[C@@H]([C@@H](NC(=O)COc2ccccc2)C(=O)Nc2ccc(OC)cc2)SC1(C)C has a hERG inhibition at 1uM of 8.155\%.
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}.
COC(=O)C1N[C@@H]([C@@H](NC(=O)COc2ccccc2)C(=O)Nc2ccc(OC)cc2)SC1(C)C
COC(=O)C1N[C@@H]([C@@H](NC(=O)COc2ccccc2)C(=O)Nc2ccc(OC)cc2)SC1(C)C
methyl (2R)-2-[(1S)-2-(4-methoxyanilino)-2-oxo-1-[(2-phenoxyacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate