A drug with the SMILES CCCCNc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-] has a hERG inhibition at 1uM of 3.441\%.
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}.
CCCCNc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-]
CCCCNc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-]
[C][C][C][C][N][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][N][N+1][=Branch1][C][=O][O-1]
4-(butylamino)-3,5-dinitrobenzoic acid