A compound with the SMILES O=C(Cn1cnc2ccccc21)NCCCN1CCOCC1 has a hERG inhibition at 10uM of -10.276%.
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(Cn1cnc2ccccc21)NCCCN1CCOCC1
O=C(Cn1cnc2ccccc21)NCCCN1CCOCC1
2-(benzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide