A drug with the SMILES O=C(COC(=O)c1cccs1)NCCCc1ccccc1 has a hERG inhibition at 10uM of 6.198%.
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(COC(=O)c1cccs1)NCCCc1ccccc1
O=C(COC(=O)c1cccs1)NCCCc1ccccc1
N-(3-phenylpropyl)-2-[oxo(thiophen-2-yl)methoxy]acetamide