The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cccc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1)N1CCOCC1 is 15.176\%.
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}.
O=C(c1cccc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1)N1CCOCC1
O=C(c1cccc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1)N1CCOCC1
N-[3-(morpholine-4-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide