A drug with the SMILES CC(C)=CCC/C(C)=C/C=N/NC(=O)c1ccccc1[N+](=O)[O-] has a hERG inhibition at 1uM of -0.892\%.
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)=CCC/C(C)=C/C=N/NC(=O)c1ccccc1[N+](=O)[O-]
CC(C)=CCC/C(C)=C/C=N/NC(=O)c1ccccc1[N+](=O)[O-]
[C][C][Branch1][C][C][=C][C][C][/C][Branch1][C][C][=C][/C][=N][/N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1]
N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-nitrobenzamide