The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1cccc(N=Cc2cc(Br)cc(Br)c2O)c1)c1ccco1 is 3.768%.
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(Nc1cccc(N=Cc2cc(Br)cc(Br)c2O)c1)c1ccco1
O=C(Nc1cccc(N=Cc2cc(Br)cc(Br)c2O)c1)c1ccco1
N-[3-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]phenyl]furan-2-carboxamide