The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1(C)COC(c2ccc(F)c([N+](=O)[O-])c2)=N1 is -3.644\%.
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}.
CC1(C)COC(c2ccc(F)c([N+](=O)[O-])c2)=N1
CC1(C)COC(c2ccc(F)c([N+](=O)[O-])c2)=N1
2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-1,3-oxazole