A compound with the SMILES O=C(CCNC(=O)c1ccc([N+](=O)[O-])cc1)Nc1ccc(F)c(F)c1F has a hERG inhibition at 10uM of -10.248%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCNC(=O)c1ccc([N+](=O)[O-])cc1)Nc1ccc(F)c(F)c1F
O=C(CCNC(=O)c1ccc([N+](=O)[O-])cc1)Nc1ccc(F)c(F)c1F
oxido-oxo-[4-[[3-oxo-3-(2,3,4-trifluoroanilino)propyl]carbamoyl]phenyl]azanium