A compound with the SMILES O=C(Nc1ccccc1)c1ccc2c(c1)OCCCO2 has a hERG inhibition at 10uM of -10.739%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)c1ccc2c(c1)OCCCO2
O=C(Nc1ccccc1)c1ccc2c(c1)OCCCO2
N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide