The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)/C=C/C(=O)Nc1ccc(Oc2ccccc2)cc1 is 10.219\%.
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}.
ethyl (E)-4-oxo-4-(4-phenoxyanilino)but-2-enoate