The hERG inhibition at 1uM of a drug with the SMILES O=C1CCCC/C1=C\Nc1ccccc1C(=O)O is -3.310\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCCC/C1=C\Nc1ccccc1C(=O)O
O=C1CCCC/C1=C\Nc1ccccc1C(=O)O
2-[[(E)-(2-oxocyclohexylidene)methyl]amino]benzoicacid