A drug with the SMILES CCc1ccc(C2NC(c3ccc(CC)cc3)C([N+](=O)[O-])C(C)(C)C2[N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 4.800\%.
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}.
CCc1ccc(C2NC(c3ccc(CC)cc3)C([N+](=O)[O-])C(C)(C)C2[N+](=O)[O-])cc1
CCc1ccc(C2NC(c3ccc(CC)cc3)C([N+](=O)[O-])C(C)(C)C2[N+](=O)[O-])cc1
2,6-bis(4-ethylphenyl)-4,4-dimethyl-3,5-dinitropiperidine