The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)n(-c2ccc(C(F)(F)F)cc2[N+](=O)[O-])n1 is 8.101\%.
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(-c2ccc(C(F)(F)F)cc2[N+](=O)[O-])n1
Cc1cc(C)n(-c2ccc(C(F)(F)F)cc2[N+](=O)[O-])n1
3,5-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]pyrazole