The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)CNC(=O)c1ccc(OC)c(OC)c1 is 8.467\%.
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)CNC(=O)c1ccc(OC)c(OC)c1
COC(=O)c1ccccc1NC(=O)CNC(=O)c1ccc(OC)c(OC)c1
methyl 2-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]benzoate