A compound with the SMILES C=CCNc1ncnc2c1cnn2-c1ccc(Cl)cc1 has a hERG inhibition at 10uM of 9.528%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNc1ncnc2c1cnn2-c1ccc(Cl)cc1
C=CCNc1ncnc2c1cnn2-c1ccc(Cl)cc1
1-(4-chlorophenyl)-N-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-amine