The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(OC)c(NC(=O)C(C)SCc2nc3sc(C)c(C)c3c(=O)[nH]2)c1 is -1.730\%.
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(OC)c(NC(=O)C(C)SCc2nc3sc(C)c(C)c3c(=O)[nH]2)c1
COc1ccc(OC)c(NC(=O)C(C)SCc2nc3sc(C)c(C)c3c(=O)[nH]2)c1
N-(2,5-dimethoxyphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide