The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc(N/C=C2\CCCCC2=O)cc1 is 13.934\%.
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}.
CCOC(=O)c1ccc(N/C=C2\CCCCC2=O)cc1
CCOC(=O)c1ccc(N/C=C2\CCCCC2=O)cc1
ethyl 4-[[(E)-(2-oxocyclohexylidene)methyl]amino]benzoate