The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1cc(O)c2c(=O)cc(-c3ccccc3)oc2c1)c1ccccc1 is 7.592\%.
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}.
O=C(COc1cc(O)c2c(=O)cc(-c3ccccc3)oc2c1)c1ccccc1
O=C(COc1cc(O)c2c(=O)cc(-c3ccccc3)oc2c1)c1ccccc1
5-hydroxy-7-phenacyloxy-2-phenylchromen-4-one