A drug with the SMILES O=C(OCC(=O)N1CCCc2ccccc21)c1ccc(Cl)nc1 has a hERG inhibition at a concentration of 1uM of 7.334\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(OCC(=O)N1CCCc2ccccc21)c1ccc(Cl)nc1
O=C(OCC(=O)N1CCCc2ccccc21)c1ccc(Cl)nc1
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 6-chloropyridine-3-carboxylate