The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(OC(=O)CCc2cc(OC)c(OC)c(OC)c2)cc1 is 7.712\%.
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)c1ccc(OC(=O)CCc2cc(OC)c(OC)c(OC)c2)cc1
COC(=O)c1ccc(OC(=O)CCc2cc(OC)c(OC)c(OC)c2)cc1
methyl 4-[3-(3,4,5-trimethoxyphenyl)propanoyloxy]benzoate