The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1c(=O)n(-c2ccccc2)c(=O)c2sccc21)NCc1ccccc1 is 11.452\%.
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}.
O=C(Cn1c(=O)n(-c2ccccc2)c(=O)c2sccc21)NCc1ccccc1
O=C(Cn1c(=O)n(-c2ccccc2)c(=O)c2sccc21)NCc1ccccc1
N-benzyl-2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)acetamide