A compound with the SMILES O=C(CCCO)N/N=C/c1cc(Br)ccc1O has a hERG inhibition at 1uM of 3.990\%.
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(CCCO)N/N=C/c1cc(Br)ccc1O
O=C(CCCO)N/N=C/c1cc(Br)ccc1O
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-hydroxybutanamide