The hERG inhibition at 1uM of a compound with the SMILES COc1cc(OC)c(OC)cc1/C=N/N(C)c1ccccc1 is 16.197\%.
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}.
COc1cc(OC)c(OC)cc1/C=N/N(C)c1ccccc1
COc1cc(OC)c(OC)cc1/C=N/N(C)c1ccccc1
N-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline