The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COC(=O)Cc1c[nH]c2ccccc12)NC1CCCCC1 is 17.752\%.
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)Cc1c[nH]c2ccccc12)NC1CCCCC1
O=C(COC(=O)Cc1c[nH]c2ccccc12)NC1CCCCC1
[2-(cyclohexylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate