The hERG inhibition at 1uM of a compound with the SMILES NC(=O)Cn1c(=O)n(Cc2ccccc2)c(=O)c2cccnc21 is 8.096\%.
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}.
NC(=O)Cn1c(=O)n(Cc2ccccc2)c(=O)c2cccnc21
NC(=O)Cn1c(=O)n(Cc2ccccc2)c(=O)c2cccnc21
2-(3-benzyl-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl)acetamide