A drug with the SMILES O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccc(O)cc1 has a hERG inhibition at 10uM of 18.597%.
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}.
O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccc(O)cc1
O=C(OCC(=O)N(C1CCCCC1)C1CCCCC1)c1ccc(O)cc1
[2-(dicyclohexylamino)-2-oxoethyl]4-hydroxybenzoate