The hERG inhibition at 1uM of a drug with the SMILES O=C1COc2ccc(NC(=O)c3ccccc3C(=O)O)cc2N1 is 12.631\%.
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}.
O=C1COc2ccc(NC(=O)c3ccccc3C(=O)O)cc2N1
O=C1COc2ccc(NC(=O)c3ccccc3C(=O)O)cc2N1
2-[(3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]benzoic acid