The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cn1cnc2ccccc21)NCCCN1CCOCC1 is -9.031\%.
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(Cn1cnc2ccccc21)NCCCN1CCOCC1
O=C(Cn1cnc2ccccc21)NCCCN1CCOCC1
2-(benzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide