A drug with the SMILES O=C(Nc1cc(Sc2ccccn2)cc([N+](=O)[O-])c1)c1cccc(Cl)c1 has a hERG inhibition at a concentration of 1uM of 7.659\%.
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=C(Nc1cc(Sc2ccccn2)cc([N+](=O)[O-])c1)c1cccc(Cl)c1
O=C(Nc1cc(Sc2ccccn2)cc([N+](=O)[O-])c1)c1cccc(Cl)c1
[O][=C][Branch2][Ring1][N][N][C][=C][C][Branch1][#Branch2][S][C][=C][C][=C][C][=N][Ring1][=Branch1][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][S][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
[3-[(3-chlorobenzoyl)amino]-5-pyridin-2-ylsulfanylphenyl]-oxido-oxoazanium