The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCN1C(=O)c2ccc(Br)cc2C1=O)NC1CCCCC1 is 15.568\%.
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(CCN1C(=O)c2ccc(Br)cc2C1=O)NC1CCCCC1
O=C(CCN1C(=O)c2ccc(Br)cc2C1=O)NC1CCCCC1
3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-cyclohexylpropanamide