The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(-c2csc(N/N=C/c3cccnc3)n2)cc1 is 57.151%.
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}.
O=[N+]([O-])c1ccc(-c2csc(N/N=C/c3cccnc3)n2)cc1
O=[N+]([O-])c1ccc(-c2csc(N/N=C/c3cccnc3)n2)cc1
4-(4-nitrophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine