The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COc1ccccc1)Nc1cc(NC(=O)COc2ccccc2)cc(C(=O)O)c1 is 9.766\%.
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=C(COc1ccccc1)Nc1cc(NC(=O)COc2ccccc2)cc(C(=O)O)c1
O=C(COc1ccccc1)Nc1cc(NC(=O)COc2ccccc2)cc(C(=O)O)c1
3,5-bis[(2-phenoxyacetyl)amino]benzoic acid