A drug with the SMILES COC(=O)CCCC1=CC2=CC(=O)C(C)(O)C(=O)C2=CO1 has a hERG inhibition at 1uM of 6.759\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)CCCC1=CC2=CC(=O)C(C)(O)C(=O)C2=CO1
COC(=O)CCCC1=CC2=CC(=O)C(C)(O)C(=O)C2=CO1
methyl 4-(7-hydroxy-7-methyl-6,8-dioxoisochromen-3-yl)butanoate