The hERG inhibition at 1uM of a drug with the SMILES C=C(C)COc1ccc2c3c(c(=O)oc2c1OCC(=C)C)CCC3 is 8.644\%.
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}.
C=C(C)COc1ccc2c3c(c(=O)oc2c1OCC(=C)C)CCC3
C=C(C)COc1ccc2c3c(c(=O)oc2c1OCC(=C)C)CCC3
6,7-bis(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one