A drug with the SMILES O=C(NC1CCCC1)C1c2ccccc2C(=O)N1C1CCCCC1 has a hERG inhibition at 1uM of -1.854\%.
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(NC1CCCC1)C1c2ccccc2C(=O)N1C1CCCCC1
O=C(NC1CCCC1)C1c2ccccc2C(=O)N1C1CCCCC1
2-cyclohexyl-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide