The hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)Nc1cccc(NC(=O)c2ccc3c(c2)OCO3)c1 is -20.903\%.
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}.
CCCC(=O)Nc1cccc(NC(=O)c2ccc3c(c2)OCO3)c1
CCCC(=O)Nc1cccc(NC(=O)c2ccc3c(c2)OCO3)c1
N-[3-(butanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide