The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(/C=C/C(=O)c2ccc3c(c2)OCCO3)cc1 is 7.259\%.
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}.
CC(=O)Nc1ccc(/C=C/C(=O)c2ccc3c(c2)OCCO3)cc1
CC(=O)Nc1ccc(/C=C/C(=O)c2ccc3c(c2)OCCO3)cc1
N-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxoprop-1-enyl]phenyl]acetamide