The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1C/C(N)=N/OC(=O)COc1cc(C)cc(C)c1C is -0.621\%.
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}.
COc1ccccc1C/C(N)=N/OC(=O)COc1cc(C)cc(C)c1C
COc1ccccc1C/C(N)=N/OC(=O)COc1cc(C)cc(C)c1C
[(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(2,3,5-trimethylphenoxy)acetate