The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccncc1)N1CCc2ccccc2C1 is 3.224\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccncc1)N1CCc2ccccc2C1
O=C(c1ccncc1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl(pyridin-4-yl)methanone