The hERG inhibition at 1uM of a compound with the SMILES O=C(O)Cn1nc(C(F)(F)F)c2c1CCCC2 is 9.809\%.
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(O)Cn1nc(C(F)(F)F)c2c1CCCC2
O=C(O)Cn1nc(C(F)(F)F)c2c1CCCC2
2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]aceticacid