A compound with the SMILES O=C(NCCCN1CCCC1=O)c1ccc(Cl)c(Cl)c1 has a hERG inhibition at 10uM of 5.912%.
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(NCCCN1CCCC1=O)c1ccc(Cl)c(Cl)c1
O=C(NCCCN1CCCC1=O)c1ccc(Cl)c(Cl)c1
3,4-dichloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide