A compound with the SMILES O=C(O)c1ccc(NC(=O)c2ccco2)c(NC(=O)c2ccco2)c1 has a hERG inhibition at 1uM of 9.853\%.
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)c1ccc(NC(=O)c2ccco2)c(NC(=O)c2ccco2)c1
O=C(O)c1ccc(NC(=O)c2ccco2)c(NC(=O)c2ccco2)c1
3,4-bis(furan-2-carbonylamino)benzoic acid