A drug with the SMILES O=C(O)CCNc1c([N+](=O)[O-])cc([N+](=O)[O-])c2ccccc12 has a hERG inhibition at a concentration of 1uM of 12.012\%.
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(O)CCNc1c([N+](=O)[O-])cc([N+](=O)[O-])c2ccccc12
O=C(O)CCNc1c([N+](=O)[O-])cc([N+](=O)[O-])c2ccccc12
[O][=C][Branch1][C][O][C][C][N][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][C][=C][C][=C][Ring1][S][Ring1][=Branch1]
3-[(2,4-dinitronaphthalen-1-yl)amino]propanoic acid