The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1 is 29.018\%.
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(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1
COC(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1
methyl3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoate