A drug with the SMILES O=C(CCCc1ccccc1)c1ccc2c(c1)OCCO2 has a hERG inhibition at 1uM of 7.040\%.
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}.
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutan-1-one