A compound with the SMILES O=C(O)Cn1cc(C(=O)C(F)(F)F)c2ccccc21 has a hERG inhibition at 1uM of 19.648\%.
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(O)Cn1cc(C(=O)C(F)(F)F)c2ccccc21
O=C(O)Cn1cc(C(=O)C(F)(F)F)c2ccccc21
2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]aceticacid