The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)Nc1ccc(Oc2cccnc2)nc1 is 0.585\%.
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(Nc1ccccc1)Nc1ccc(Oc2cccnc2)nc1
O=C(Nc1ccccc1)Nc1ccc(Oc2cccnc2)nc1
1-phenyl-3-(6-pyridin-3-yloxypyridin-3-yl)urea