A drug with the SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)N1CC(C)OC(C)C1 has a hERG inhibition at 1uM of -1.386\%.
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)[C@H](Cc1ccccc1)NC(=O)N1CC(C)OC(C)C1
COC(=O)[C@H](Cc1ccccc1)NC(=O)N1CC(C)OC(C)C1
methyl (2S)-2-[(2,6-dimethylmorpholine-4-carbonyl)amino]-3-phenylpropanoate