A compound with the SMILES O=C(N/N=C/c1ccc(Br)s1)c1ccccc1[N+](=O)[O-] has a hERG inhibition at 1uM of 10.283\%.
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(N/N=C/c1ccc(Br)s1)c1ccccc1[N+](=O)[O-]
O=C(N/N=C/c1ccc(Br)s1)c1ccccc1[N+](=O)[O-]
N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-nitrobenzamide