The hERG inhibition at 1uM of a drug with the SMILES COc1cc(/C=N/n2c(-c3n[nH]c4c3CCC4)n[nH]c2=S)cc(OC)c1O is 15.521\%.
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(/C=N/n2c(-c3n[nH]c4c3CCC4)n[nH]c2=S)cc(OC)c1O
COc1cc(/C=N/n2c(-c3n[nH]c4c3CCC4)n[nH]c2=S)cc(OC)c1O
4-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1H-1,2,4-triazole-5-thione