A compound with the SMILES Cc1cc([N+](=O)[O-])ccc1NC(=O)Nc1ccc(F)cc1F has a hERG inhibition at 1uM of 14.898\%.
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}.
Cc1cc([N+](=O)[O-])ccc1NC(=O)Nc1ccc(F)cc1F
Cc1cc([N+](=O)[O-])ccc1NC(=O)Nc1ccc(F)cc1F
[C][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][C][=C][Ring1][=Branch2][N][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][F]
1-(2,4-difluorophenyl)-3-(2-methyl-4-nitrophenyl)urea