The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1NCCNC(=S)Nc1ccc(Cl)c(Cl)c1 is 5.850\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1NCCNC(=S)Nc1ccc(Cl)c(Cl)c1
O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1NCCNC(=S)Nc1ccc(Cl)c(Cl)c1
1-(3,4-dichlorophenyl)-3-[2-[2,6-dinitro-4-(trifluoromethyl)anilino]ethyl]thiourea