A drug with the SMILES O=C(COC(=O)c1ccccc1)Nc1ccccc1Br has a hERG inhibition at 10uM of -3.270%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)c1ccccc1)Nc1ccccc1Br
O=C(COC(=O)c1ccccc1)Nc1ccccc1Br
[2-(2-bromoanilino)-2-oxoethyl]benzoate