The hERG inhibition at 1uM of a compound with the SMILES O=C(N/C(=C\c1ccc(F)cc1)C(=O)N1CCCCCC1)c1ccccc1 is -0.760\%.
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}.
O=C(N/C(=C\c1ccc(F)cc1)C(=O)N1CCCCCC1)c1ccccc1
O=C(N/C(=C\c1ccc(F)cc1)C(=O)N1CCCCCC1)c1ccccc1
N-[(Z)-3-(azepan-1-yl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide