The hERG inhibition at 10uM of a compound with the SMILES COc1cc(/C=N/N2C(=O)C3C4c5ccccc5C(c5ccccc54)C3C2=O)ccc1O is -4.135%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COc1cc(/C=N/N2C(=O)C3C4c5ccccc5C(c5ccccc54)C3C2=O)ccc1O
COc1cc(/C=N/N2C(=O)C3C4c5ccccc5C(c5ccccc54)C3C2=O)ccc1O
17-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione