The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(/C=C/C(=O)Nc2ccc(OC)nc2)c1 is -0.476\%.
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}.
COc1cccc(/C=C/C(=O)Nc2ccc(OC)nc2)c1
COc1cccc(/C=C/C(=O)Nc2ccc(OC)nc2)c1
(E)-3-(3-methoxyphenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide