The hERG inhibition at 1uM of a drug with the SMILES CC(=O)C1C(c2cccc([N+](=O)[O-])c2)C2C(C)=NN=C2CC1(C)O is 9.509\%.
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}.
CC(=O)C1C(c2cccc([N+](=O)[O-])c2)C2C(C)=NN=C2CC1(C)O
CC(=O)C1C(c2cccc([N+](=O)[O-])c2)C2C(C)=NN=C2CC1(C)O
1-[6-hydroxy-3,6-dimethyl-4-(3-nitrophenyl)-3a,4,5,7-tetrahydroindazol-5-yl]ethanone