The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)COC(=O)[C@H](C)NC(N)=O is 12.122\%.
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)c1ccccc1NC(=O)COC(=O)[C@H](C)NC(N)=O
COC(=O)c1ccccc1NC(=O)COC(=O)[C@H](C)NC(N)=O
methyl 2-[[2-[(2S)-2-(carbamoylamino)propanoyl]oxyacetyl]amino]benzoate