The hERG inhibition at a concentration of 10uM of a drug with the SMILES O=C(NCCN1CCOCC1)c1cc(-c2ccc(Cl)s2)nc2ccccc12 is -5.223%.
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(NCCN1CCOCC1)c1cc(-c2ccc(Cl)s2)nc2ccccc12
O=C(NCCN1CCOCC1)c1cc(-c2ccc(Cl)s2)nc2ccccc12
2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide