A compound with the SMILES O=C(Cn1cnc2ccccc21)OCC(=O)N1CCc2ccccc2C1 has a hERG inhibition at 1uM of -1.888\%.
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)OCC(=O)N1CCc2ccccc2C1
O=C(Cn1cnc2ccccc21)OCC(=O)N1CCc2ccccc2C1
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate