A compound with the SMILES O=C(OCc1ccc(COC(=O)c2ccc(O)cc2)cc1)c1ccc(O)cc1 has a hERG inhibition at 10uM of 9.093%.
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(OCc1ccc(COC(=O)c2ccc(O)cc2)cc1)c1ccc(O)cc1
O=C(OCc1ccc(COC(=O)c2ccc(O)cc2)cc1)c1ccc(O)cc1
[4-[(4-hydroxybenzoyl)oxymethyl]phenyl]methyl 4-hydroxybenzoate