The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NN=C1CCCC1)c1cc(-c2ccccc2Cl)nc2ccccc12 is 5.013\%.
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(NN=C1CCCC1)c1cc(-c2ccccc2Cl)nc2ccccc12
O=C(NN=C1CCCC1)c1cc(-c2ccccc2Cl)nc2ccccc12
2-(2-chlorophenyl)-N-(cyclopentylideneamino)quinoline-4-carboxamide