A drug with the SMILES O=C(COC(=O)c1n[nH]c(=O)c2ccccc12)NC1CCCCC1 has a hERG inhibition at 1uM of 8.645\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)c1n[nH]c(=O)c2ccccc12)NC1CCCCC1
O=C(COC(=O)c1n[nH]c(=O)c2ccccc12)NC1CCCCC1
[2-(cyclohexylamino)-2-oxoethyl]4-oxo-3H-phthalazine-1-carboxylate