The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCOCC1)Nc1scc2c1c(=O)oc1ccccc12 is 15.193\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCOCC1)Nc1scc2c1c(=O)oc1ccccc12
O=C(CN1CCOCC1)Nc1scc2c1c(=O)oc1ccccc12
2-morpholin-4-yl-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide