A drug with the SMILES O=C1NC(=O)N(CCC2=CCCCC2)C(=O)/C1=C/c1cccs1 has a hERG inhibition at 10uM of 14.726%.
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=C1NC(=O)N(CCC2=CCCCC2)C(=O)/C1=C/c1cccs1
O=C1NC(=O)N(CCC2=CCCCC2)C(=O)/C1=C/c1cccs1
(5E)-1-[2-(cyclohexen-1-yl)ethyl]-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione