A compound with the SMILES O=C(Oc1cc(-c2ccccc2)no1)c1ccc(F)cc1 has a hERG inhibition at 1uM of -5.003\%.
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(Oc1cc(-c2ccccc2)no1)c1ccc(F)cc1
O=C(Oc1cc(-c2ccccc2)no1)c1ccc(F)cc1
(3-phenyl-1,2-oxazol-5-yl) 4-fluorobenzoate