The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1c[nH]c2ccccc12)c1ccc(O)c(O)c1 is 9.267\%.
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(N/N=C/c1c[nH]c2ccccc12)c1ccc(O)c(O)c1
O=C(N/N=C/c1c[nH]c2ccccc12)c1ccc(O)c(O)c1
3,4-dihydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide