The hERG inhibition at 10uM of a compound with the SMILES O=C(COC(=O)c1cccc(F)c1)NC1CC1 is 41.750%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)c1cccc(F)c1)NC1CC1
O=C(COC(=O)c1cccc(F)c1)NC1CC1
[2-(cyclopropylamino)-2-oxoethyl] 3-fluorobenzoate