A drug with the SMILES O=C(C1COc2ccccc2O1)N1CCOCC1 has a hERG inhibition at 1uM of 13.617\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(C1COc2ccccc2O1)N1CCOCC1
O=C(C1COc2ccccc2O1)N1CCOCC1
2,3-dihydro-1,4-benzodioxin-3-yl(morpholin-4-yl)methanone