A compound with the SMILES O=C(Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2)c1ccco1 has a hERG inhibition at 10uM of -9.208%.
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(Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2)c1ccco1
O=C(Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2)c1ccco1
N-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)furan-2-carboxamide