The hERG inhibition at 1uM of a drug with the SMILES O=C(NNc1ncnc2c1cnn2-c1cccc(Cl)c1)c1ccco1 is 14.402\%.
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(NNc1ncnc2c1cnn2-c1cccc(Cl)c1)c1ccco1
O=C(NNc1ncnc2c1cnn2-c1cccc(Cl)c1)c1ccco1
N'-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]furan-2-carbohydrazide