The hERG inhibition at 10uM of a compound with the SMILES O=C(NNC(=O)C1CC(c2cccnc2)=NO1)Nc1cccc(F)c1 is -5.538%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NNC(=O)C1CC(c2cccnc2)=NO1)Nc1cccc(F)c1
O=C(NNC(=O)C1CC(c2cccnc2)=NO1)Nc1cccc(F)c1
1-(3-fluorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea