The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)c1cc(NC(=O)C2CCCO2)cc(NC(=O)C2CCCO2)c1 is 6.197\%.
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(O)c1cc(NC(=O)C2CCCO2)cc(NC(=O)C2CCCO2)c1
O=C(O)c1cc(NC(=O)C2CCCO2)cc(NC(=O)C2CCCO2)c1
[O][=C][Branch1][C][O][C][=C][C][Branch1][=N][N][C][=Branch1][C][=O][C][C][C][C][O][Ring1][Branch1][=C][C][Branch1][=N][N][C][=Branch1][C][=O][C][C][C][C][O][Ring1][Branch1][=C][Ring2][Ring1][=Branch1]
3,5-bis(oxolane-2-carbonylamino)benzoic acid