The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COC(=O)CC1CCCC1)Nc1ccc(OC(F)F)cc1 is 20.571\%.
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(COC(=O)CC1CCCC1)Nc1ccc(OC(F)F)cc1
O=C(COC(=O)CC1CCCC1)Nc1ccc(OC(F)F)cc1
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]2-cyclopentylacetate