The hERG inhibition at 1uM of a drug with the SMILES COC(=O)Cc1cc(C)cc2c(=O)cc(-c3ccoc3)oc12 is 8.095\%.
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}.
COC(=O)Cc1cc(C)cc2c(=O)cc(-c3ccoc3)oc12
COC(=O)Cc1cc(C)cc2c(=O)cc(-c3ccoc3)oc12
methyl 2-[2-(furan-3-yl)-6-methyl-4-oxochromen-8-yl]acetate