A drug with the SMILES Cl.N=C(N)SCc1ccc(O)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 5.735\%.
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}.
Cl.N=C(N)SCc1ccc(O)c([N+](=O)[O-])c1
Cl.N=C(N)SCc1ccc(O)c([N+](=O)[O-])c1
(4-hydroxy-3-nitrophenyl)methyl carbamimidothioate;hydrochloride