The hERG inhibition at 1uM of a compound with the SMILES CC1CCCC(NC(=O)CCNC(=O)c2ccc([N+](=O)[O-])cc2)C1C is -7.794\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1CCCC(NC(=O)CCNC(=O)c2ccc([N+](=O)[O-])cc2)C1C
CC1CCCC(NC(=O)CCNC(=O)c2ccc([N+](=O)[O-])cc2)C1C
N-[3-[(2,3-dimethylcyclohexyl)amino]-3-oxopropyl]-4-nitrobenzamide