The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(C)[nH]c(C2=NNC(=Nc3ccccc3OC)SC2)c1C is 12.682\%.
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}.
CCOC(=O)c1c(C)[nH]c(C2=NNC(=Nc3ccccc3OC)SC2)c1C
CCOC(=O)c1c(C)[nH]c(C2=NNC(=Nc3ccccc3OC)SC2)c1C
ethyl 5-[2-(2-methoxyphenyl)imino-3,6-dihydro-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate