A drug with the SMILES O=C(COc1cc2oc(=O)c3c(c2cc1Cl)CCC3)Nc1cccnc1 has a hERG inhibition at 10uM of 6.027%.
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(COc1cc2oc(=O)c3c(c2cc1Cl)CCC3)Nc1cccnc1
O=C(COc1cc2oc(=O)c3c(c2cc1Cl)CCC3)Nc1cccnc1
2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-pyridin-3-ylacetamide