The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Oc2c(Cl)cnn(-c3ccccc3)c2=O)cc1 is -9.319\%.
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(Oc2c(Cl)cnn(-c3ccccc3)c2=O)cc1
COc1ccc(Oc2c(Cl)cnn(-c3ccccc3)c2=O)cc1
5-chloro-4-(4-methoxyphenoxy)-2-phenylpyridazin-3-one