The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N=NC2=C(O)CC(C)(C)CC2=O)c(OC)c1 is 7.848\%.
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}.
COc1ccc(N=NC2=C(O)CC(C)(C)CC2=O)c(OC)c1
COc1ccc(N=NC2=C(O)CC(C)(C)CC2=O)c(OC)c1
2-[(2,4-dimethoxyphenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one