A compound with the SMILES O=C(Cn1nc(C(F)(F)F)c2c1CCCC2)NCCN1CCOCC1 has a hERG inhibition at 10uM of 2.814%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1nc(C(F)(F)F)c2c1CCCC2)NCCN1CCOCC1
O=C(Cn1nc(C(F)(F)F)c2c1CCCC2)NCCN1CCOCC1
N-(2-morpholin-4-ylethyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide