A compound with the SMILES O=C(CSc1nnc2ccccn12)NNC(=O)c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 10uM of -6.281%.
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(CSc1nnc2ccccn12)NNC(=O)c1cccc([N+](=O)[O-])c1
O=C(CSc1nnc2ccccn12)NNC(=O)c1cccc([N+](=O)[O-])c1
3-nitro-N'-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]benzohydrazide