A drug with the SMILES Cc1ccccc1NCc1ccc([N+](=O)[O-])s1 has a hERG inhibition at 1uM of 0.957\%.
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}.
Cc1ccccc1NCc1ccc([N+](=O)[O-])s1
Cc1ccccc1NCc1ccc([N+](=O)[O-])s1
2-methyl-N-[(5-nitrothiophen-2-yl)methyl]aniline