The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1cncc(Br)c1 is 9.665\%.
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}.
O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1cncc(Br)c1
O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1cncc(Br)c1
5-bromo-N-[3-(morpholine-4-carbonyl)phenyl]pyridine-3-carboxamide