A drug with the SMILES O=C(N/N=C/c1cccc(Oc2ccccc2)c1)c1ccc(O)cc1O has a hERG inhibition at 1uM of -2.106\%.
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/c1cccc(Oc2ccccc2)c1)c1ccc(O)cc1O
O=C(N/N=C/c1cccc(Oc2ccccc2)c1)c1ccc(O)cc1O
2,4-dihydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide