A drug with the SMILES O=C(CN1CCc2ccccc21)NC(c1ccccc1)c1ccccc1 has a hERG inhibition at 1uM of -1.480\%.
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(CN1CCc2ccccc21)NC(c1ccccc1)c1ccccc1
O=C(CN1CCc2ccccc21)NC(c1ccccc1)c1ccccc1
N-benzhydryl-2-(2,3-dihydroindol-1-yl)acetamide