The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1ccc(Cl)cc1)NC1CCCCCC1 is 7.756\%.
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)c1ccc(Cl)cc1)NC1CCCCCC1
O=C(COC(=O)c1ccc(Cl)cc1)NC1CCCCCC1
[2-(cycloheptylamino)-2-oxoethyl] 4-chlorobenzoate