A compound with the SMILES O=C(Cn1cc(C(=O)C(F)(F)F)c2ccccc21)N1CCOCC1 has a hERG inhibition at 1uM of 14.408\%.
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(Cn1cc(C(=O)C(F)(F)F)c2ccccc21)N1CCOCC1
O=C(Cn1cc(C(=O)C(F)(F)F)c2ccccc21)N1CCOCC1
2,2,2-trifluoro-1-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]ethanone