A compound with the SMILES O=C(NC(=S)Nn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccccc1 has a hERG inhibition at 10uM of 15.657%.
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}.
O=C(NC(=S)Nn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccccc1
O=C(NC(=S)Nn1cnc2c(cnn2-c2ccccc2)c1=O)c1ccccc1
N-[(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)carbamothioyl]benzamide