A drug with the SMILES COc1ccccc1NC1=C(N2CCCCC2)C(=O)c2ccccc2C1=O has a hERG inhibition at 10uM of -5.013%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COc1ccccc1NC1=C(N2CCCCC2)C(=O)c2ccccc2C1=O
COc1ccccc1NC1=C(N2CCCCC2)C(=O)c2ccccc2C1=O
2-(2-methoxyanilino)-3-piperidin-1-ylnaphthalene-1,4-dione