The hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)/C=C/c1ccccc1[N+](=O)[O-] is 11.168\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCNC(=O)/C=C/c1ccccc1[N+](=O)[O-]
CCNC(=O)/C=C/c1ccccc1[N+](=O)[O-]
[C][C][N][C][=Branch1][C][=O][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1]
(E)-N-ethyl-3-(2-nitrophenyl)prop-2-enamide