The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccc(-c2ccccc2)c(F)c1)C1CCCN(CCO)C1 is -44.803%.
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(c1ccc(-c2ccccc2)c(F)c1)C1CCCN(CCO)C1
O=C(c1ccc(-c2ccccc2)c(F)c1)C1CCCN(CCO)C1
(3-fluoro-4-phenylphenyl)-[1-(2-hydroxyethyl)piperidin-3-yl]methanone