A compound with the SMILES O=C(OCC(=O)c1ccccc1Br)c1ccccn1 has a hERG inhibition at 1uM of 8.248\%.
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(OCC(=O)c1ccccc1Br)c1ccccn1
O=C(OCC(=O)c1ccccc1Br)c1ccccn1
[2-(2-bromophenyl)-2-oxoethyl]pyridine-2-carboxylate