The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(c1cc(Br)ccc1OC(F)F)N1CCN2CCCC2C1 is 7.239\%.
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(c1cc(Br)ccc1OC(F)F)N1CCN2CCCC2C1
O=C(c1cc(Br)ccc1OC(F)F)N1CCN2CCCC2C1
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[5-bromo-2-(difluoromethoxy)phenyl]methanone