The hERG inhibition at 1uM of a compound with the SMILES CC1CCCCN1C(=O)/C=C/c1ccccc1[N+](=O)[O-] is -3.024\%.
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}.
CC1CCCCN1C(=O)/C=C/c1ccccc1[N+](=O)[O-]
CC1CCCCN1C(=O)/C=C/c1ccccc1[N+](=O)[O-]
[C][C][C][C][C][C][N][Ring1][=Branch1][C][=Branch1][C][=O][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1]
(E)-1-(2-methylpiperidin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one