The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccc(Br)o1 is -5.565\%.
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(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccc(Br)o1
O=C(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccc(Br)o1
5-bromo-N-(3-chloro-4-morpholin-4-ylphenyl)furan-2-carboxamide