A drug with the SMILES O=C(NCc1ccccc1F)C1CCCN1C(=O)NC1CCCCC1 has a hERG inhibition at 10uM of -11.755%.
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(NCc1ccccc1F)C1CCCN1C(=O)NC1CCCCC1
O=C(NCc1ccccc1F)C1CCCN1C(=O)NC1CCCCC1
1-N-cyclohexyl-2-N-[(2-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide