A drug with the SMILES O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CC(c2ccccc2[N+](=O)[O-])=NO1 has a hERG inhibition at a concentration of 1uM of 0.283\%.
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(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CC(c2ccccc2[N+](=O)[O-])=NO1
O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CC(c2ccccc2[N+](=O)[O-])=NO1
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(2-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide