A drug with the SMILES O=C(CCC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1cccs1 has a hERG inhibition at 10uM of -56.773%.
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(CCC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1cccs1
O=C(CCC(=O)N1CCN(c2cccc(Cl)c2)CC1)c1cccs1
1-[4-(3-chlorophenyl)piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione