The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=N/NC(=O)CCc2ccccc2)ccc1O is 2.472\%.
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}.
COc1cc(/C=N/NC(=O)CCc2ccccc2)ccc1O
COc1cc(/C=N/NC(=O)CCc2ccccc2)ccc1O
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-phenylpropanamide