A compound with the SMILES O=C(Nc1cccc(N=Cc2cc(Cl)cc(Br)c2O)c1)c1ccco1 has a hERG inhibition at 1uM of 3.802\%.
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(Nc1cccc(N=Cc2cc(Cl)cc(Br)c2O)c1)c1ccco1
O=C(Nc1cccc(N=Cc2cc(Cl)cc(Br)c2O)c1)c1ccco1
N-[3-[(3-bromo-5-chloro-2-hydroxyphenyl)methylideneamino]phenyl]furan-2-carboxamide