The hERG inhibition at 10uM of a compound with the SMILES CCC(CC)NC(=O)/C=C/c1cccc([N+](=O)[O-])c1 is -8.045%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(CC)NC(=O)/C=C/c1cccc([N+](=O)[O-])c1
CCC(CC)NC(=O)/C=C/c1cccc([N+](=O)[O-])c1
(E)-3-(3-nitrophenyl)-N-pentan-3-ylprop-2-enamide