The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(c1cc2cc(C(F)(F)F)ccc2s1)N1CCOCC1 is 8.655\%.
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(c1cc2cc(C(F)(F)F)ccc2s1)N1CCOCC1
O=C(c1cc2cc(C(F)(F)F)ccc2s1)N1CCOCC1
[O][=C][Branch2][Ring1][Branch2][C][=C][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][S][Ring1][=N][N][C][C][O][C][C][Ring1][=Branch1]
morpholin-4-yl-[5-(trifluoromethyl)-1-benzothiophen-2-yl]methanone