The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCCCC(=O)NC(NC(=O)CCCC)c1ccc(OCCC)c(OC)c1 is -6.041\%.
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}.
CCCCC(=O)NC(NC(=O)CCCC)c1ccc(OCCC)c(OC)c1
CCCCC(=O)NC(NC(=O)CCCC)c1ccc(OCCC)c(OC)c1
N-[(3-methoxy-4-propoxyphenyl)-(pentanoylamino)methyl]pentanamide