The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc(F)cc2c1OCOC2)N1CCN(c2ccc(F)cc2)CC1 is 6.057\%.
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(F)cc2c1OCOC2)N1CCN(c2ccc(F)cc2)CC1
O=C(c1cc(F)cc2c1OCOC2)N1CCN(c2ccc(F)cc2)CC1
(6-fluoro-4H-1,3-benzodioxin-8-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone