A compound with the SMILES CCC(C)N1C(=O)c2ccccc2C1C(=O)NC1CCCCCC1 has a hERG inhibition at 1uM of 7.444\%.
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}.
CCC(C)N1C(=O)c2ccccc2C1C(=O)NC1CCCCCC1
CCC(C)N1C(=O)c2ccccc2C1C(=O)NC1CCCCCC1
2-butan-2-yl-N-cycloheptyl-3-oxo-1H-isoindole-1-carboxamide