The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1/C=C/C=N/NC(=O)c1cc(-c2ccco2)[nH]n1 is 6.147\%.
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}.
COc1ccccc1/C=C/C=N/NC(=O)c1cc(-c2ccco2)[nH]n1
COc1ccccc1/C=C/C=N/NC(=O)c1cc(-c2ccco2)[nH]n1
5-(furan-2-yl)-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide