A compound with the SMILES O=C(COc1ccc2c(c1)oc(=O)c1ccccc12)NCC1CCC(C(=O)O)CC1 has a hERG inhibition at 10uM of 4.692%.
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(COc1ccc2c(c1)oc(=O)c1ccccc12)NCC1CCC(C(=O)O)CC1
O=C(COc1ccc2c(c1)oc(=O)c1ccccc12)NCC1CCC(C(=O)O)CC1
4-[[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]methyl]cyclohexane-1-carboxylicacid