A drug with the SMILES O=C(N/N=C/c1ccc(-c2ccccc2)o1)c1ccccc1O has a hERG inhibition at 1uM of 8.535\%.
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(N/N=C/c1ccc(-c2ccccc2)o1)c1ccccc1O
O=C(N/N=C/c1ccc(-c2ccccc2)o1)c1ccccc1O
2-hydroxy-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzamide