A compound with the SMILES O=C1CC(=O)Nc2cc(S(=O)(=O)Nc3cccc(C(F)(F)F)c3)ccc2N1 has a hERG inhibition at 1uM of 5.532\%.
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=C1CC(=O)Nc2cc(S(=O)(=O)Nc3cccc(C(F)(F)F)c3)ccc2N1
O=C1CC(=O)Nc2cc(S(=O)(=O)Nc3cccc(C(F)(F)F)c3)ccc2N1
2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide