A drug with the SMILES O=[N+]([O-])c1ccc(Cl)cc1Sc1nc2ccccc2o1 has a hERG inhibition at 1uM of 6.265\%.
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-])c1ccc(Cl)cc1Sc1nc2ccccc2o1
O=[N+]([O-])c1ccc(Cl)cc1Sc1nc2ccccc2o1
[O][=N+1][Branch1][C][O-1][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][S][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][=Branch2]
2-(5-chloro-2-nitrophenyl)sulfanyl-1,3-benzoxazole