The hERG inhibition at 1uM of a compound with the SMILES CCCCn1c(N)c(N(CCOC)C(=O)CN2CC=C(c3ccccc3)CC2)c(=O)[nH]c1=O is 10.268\%.
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}.
CCCCn1c(N)c(N(CCOC)C(=O)CN2CC=C(c3ccccc3)CC2)c(=O)[nH]c1=O
CCCCn1c(N)c(N(CCOC)C(=O)CN2CC=C(c3ccccc3)CC2)c(=O)[nH]c1=O
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide