The hERG inhibition at 1uM of a drug with the SMILES Cc1c(C(=O)NCCC2=CCCCC2)cccc1[N+](=O)[O-] is 11.332\%.
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}.
Cc1c(C(=O)NCCC2=CCCCC2)cccc1[N+](=O)[O-]
Cc1c(C(=O)NCCC2=CCCCC2)cccc1[N+](=O)[O-]
[C][C][=C][Branch1][S][C][=Branch1][C][=O][N][C][C][C][=C][C][C][C][C][Ring1][=Branch1][C][=C][C][=C][Ring1][P][N+1][=Branch1][C][=O][O-1]
N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-nitrobenzamide