The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)N/C(=C/c2ccc(Cl)cc2)C(=O)NCc2ccncc2)cc1 is -38.424\%.
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}.
COc1ccc(C(=O)N/C(=C/c2ccc(Cl)cc2)C(=O)NCc2ccncc2)cc1
COc1ccc(C(=O)N/C(=C/c2ccc(Cl)cc2)C(=O)NCc2ccncc2)cc1
N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide