The hERG inhibition at 1uM of a drug with the SMILES O=C(CO/N=C/c1ccccc1Cl)N1CCCc2ccccc21 is 7.109\%.
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(CO/N=C/c1ccccc1Cl)N1CCCc2ccccc21
O=C(CO/N=C/c1ccccc1Cl)N1CCCc2ccccc21
2-[(E)-(2-chlorophenyl)methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone