A compound with the SMILES O=C(Cn1cccc1C(=O)c1ccccc1)NCCN1CCCCCC1 has a hERG inhibition at 10uM of -35.284%.
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(Cn1cccc1C(=O)c1ccccc1)NCCN1CCCCCC1
O=C(Cn1cccc1C(=O)c1ccccc1)NCCN1CCCCCC1
N-[2-(azepan-1-yl)ethyl]-2-(2-benzoylpyrrol-1-yl)acetamide