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