The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Nc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cn1 is 14.119\%.
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}.
COc1ccc(Nc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cn1
COc1ccc(Nc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cn1
6-methoxy-N-[2-nitro-4-(trifluoromethyl)phenyl]pyridin-3-amine