A compound with the SMILES O=C(Nc1ccc(OC(F)(F)F)cc1)c1[nH]ncc1[N+](=O)[O-] has a hERG inhibition at 1uM of 6.284\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(OC(F)(F)F)cc1)c1[nH]ncc1[N+](=O)[O-]
O=C(Nc1ccc(OC(F)(F)F)cc1)c1[nH]ncc1[N+](=O)[O-]
4-nitro-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide