The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(N=Nc2c(N)[nH]n3c(=O)cc(-c4ccccc4)nc23)c1 is -6.890\%.
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}.
COc1cccc(N=Nc2c(N)[nH]n3c(=O)cc(-c4ccccc4)nc23)c1
COc1cccc(N=Nc2c(N)[nH]n3c(=O)cc(-c4ccccc4)nc23)c1
2-amino-3-[(3-methoxyphenyl)diazenyl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one