The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1ccccn1)c1cc(-c2ccccc2)nc2ccccc12 is -25.234%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccccn1)c1cc(-c2ccccc2)nc2ccccc12
O=C(NCc1ccccn1)c1cc(-c2ccccc2)nc2ccccc12
2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide