The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)C1(c2ccc(F)cc2)CCCC1)NCc1ccc2c(c1)OCO2 is -3.398\%.
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)C1(c2ccc(F)cc2)CCCC1)NCc1ccc2c(c1)OCO2
O=C(COC(=O)C1(c2ccc(F)cc2)CCCC1)NCc1ccc2c(c1)OCO2
[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate