The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CNC(C)=O is 4.203\%.
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(Cc1c[nH]c2ccccc12)NC(=O)CNC(C)=O
COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CNC(C)=O
methyl 2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoate