The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)n(C(=O)CCCn2cc([N+](=O)[O-])cn2)n1 is -3.733\%.
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}.
Cc1cc(C)n(C(=O)CCCn2cc([N+](=O)[O-])cn2)n1
Cc1cc(C)n(C(=O)CCCn2cc([N+](=O)[O-])cn2)n1
[1-[4-(3,5-dimethylpyrazol-2-yl)-4-oxobutyl]pyrazol-4-yl]-oxido-oxoazanium