The hERG inhibition at 10uM of a drug with the SMILES O=C(c1cncc(Br)c1)N1CCc2ccccc2C1 is -14.346%.
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(c1cncc(Br)c1)N1CCc2ccccc2C1
O=C(c1cncc(Br)c1)N1CCc2ccccc2C1
(5-bromopyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone