A drug with the SMILES CC(/C=C/c1cccc([N+](=O)[O-])c1)=N\NC(=O)c1ccncc1 has a hERG inhibition at 1uM of -8.675\%.
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}.
CC(/C=C/c1cccc([N+](=O)[O-])c1)=N\NC(=O)c1ccncc1
CC(/C=C/c1cccc([N+](=O)[O-])c1)=N\NC(=O)c1ccncc1
N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]pyridine-4-carboxamide