The hERG inhibition at 1uM of a compound with the SMILES C=CCn1cnc2sc(C(=O)Nc3ccccc3OC)c(C)c2c1=O is 10.920\%.
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}.
C=CCn1cnc2sc(C(=O)Nc3ccccc3OC)c(C)c2c1=O
C=CCn1cnc2sc(C(=O)Nc3ccccc3OC)c(C)c2c1=O
N-(2-methoxyphenyl)-5-methyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide