A drug with the SMILES O=C(O)c1cc(NC(=O)c2ccccc2F)cc(NC(=O)c2ccccc2F)c1 has a hERG inhibition at 1uM of 10.904\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1cc(NC(=O)c2ccccc2F)cc(NC(=O)c2ccccc2F)c1
O=C(O)c1cc(NC(=O)c2ccccc2F)cc(NC(=O)c2ccccc2F)c1
3,5-bis[(2-fluorobenzoyl)amino]benzoicacid