The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccc(O)c(O)c1)NC(=O)c1ccccc1O is 13.277\%.
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(/C=C/c1ccc(O)c(O)c1)NC(=O)c1ccccc1O
O=C(/C=C/c1ccc(O)c(O)c1)NC(=O)c1ccccc1O
N-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybenzamide