The hERG inhibition at 10uM of a compound with the SMILES N=C1C2=C3Sc4ccccc4N3CCCC2=NN1c1cccc(S(=O)(=O)O)c1 is 18.448%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N=C1C2=C3Sc4ccccc4N3CCCC2=NN1c1cccc(S(=O)(=O)O)c1
N=C1C2=C3Sc4ccccc4N3CCCC2=NN1c1cccc(S(=O)(=O)O)c1
3-(3-imino-17-thia-4,5,10-triazatetracyclo[8.7.0.02,6.011,16]heptadeca-1,5,11,13,15-pentaen-4-yl)benzenesulfonic acid