A compound with the SMILES O=C(NC1CCCCC1)C(c1cccs1)N(Cc1cccs1)C(=O)c1ccco1 has a hERG inhibition at 10uM of -12.537%.
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(NC1CCCCC1)C(c1cccs1)N(Cc1cccs1)C(=O)c1ccco1
O=C(NC1CCCCC1)C(c1cccs1)N(Cc1cccs1)C(=O)c1ccco1
N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide