A compound with the SMILES O=[N+]([O-])c1cccc(-c2nc3ccccc3s/c2=N/O)c1 has a hERG inhibition at 1uM of 4.635\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1cccc(-c2nc3ccccc3s/c2=N/O)c1
O=[N+]([O-])c1cccc(-c2nc3ccccc3s/c2=N/O)c1
(NE)-N-[3-(3-nitrophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine