A drug with the SMILES O=C(O)COc1ccc2c3c(c(=O)oc2c1)CCC3 has a hERG inhibition at 1uM of 10.836\%.
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}.
O=C(O)COc1ccc2c3c(c(=O)oc2c1)CCC3
O=C(O)COc1ccc2c3c(c(=O)oc2c1)CCC3
2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid