The hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2C(O)(Cc2ccccc2)N1C1CCCCC1 is 11.973\%.
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=C1c2ccccc2C(O)(Cc2ccccc2)N1C1CCCCC1
O=C1c2ccccc2C(O)(Cc2ccccc2)N1C1CCCCC1
3-benzyl-2-cyclohexyl-3-hydroxyisoindol-1-one