The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cccc(NC(=O)c2cccc(N3C(=O)CCC3=O)c2)c1 is 3.151\%.
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)c1cccc(NC(=O)c2cccc(N3C(=O)CCC3=O)c2)c1
COC(=O)c1cccc(NC(=O)c2cccc(N3C(=O)CCC3=O)c2)c1
methyl 3-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzoate