A compound with the SMILES O=[N+]([O-])c1cccc(/C=C/c2ccc3cccc(O)c3n2)c1 has a hERG inhibition at 1uM of 4.155\%.
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=[N+]([O-])c1cccc(/C=C/c2ccc3cccc(O)c3n2)c1
O=[N+]([O-])c1cccc(/C=C/c2ccc3cccc(O)c3n2)c1
2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-8-ol