A drug with the SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)NC1CCCCC1)c1ccco1 has a hERG inhibition at 10uM of 5.998%.
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(N[C@@H](Cc1ccccc1)C(=O)NC1CCCCC1)c1ccco1
O=C(N[C@@H](Cc1ccccc1)C(=O)NC1CCCCC1)c1ccco1
N-[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide