The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc(NC(C)=O)ccc1N1CCOCC1 is 10.934\%.
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)c1cc(NC(C)=O)ccc1N1CCOCC1
COC(=O)c1cc(NC(C)=O)ccc1N1CCOCC1
methyl 5-acetamido-2-morpholin-4-ylbenzoate