The hERG inhibition at 10uM of a compound with the SMILES O=C(c1cc(N2CCCCC2)nc2ccccc12)N1CCOCC1 is -7.866%.
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(c1cc(N2CCCCC2)nc2ccccc12)N1CCOCC1
O=C(c1cc(N2CCCCC2)nc2ccccc12)N1CCOCC1
morpholin-4-yl-(2-piperidin-1-ylquinolin-4-yl)methanone