The hERG inhibition at 1uM of a drug with the SMILES CCCCN1Cc2c(nc3cc(-c4ccccc4)[nH]n3c2=O)C1=O is 12.625\%.
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}.
CCCCN1Cc2c(nc3cc(-c4ccccc4)[nH]n3c2=O)C1=O
CCCCN1Cc2c(nc3cc(-c4ccccc4)[nH]n3c2=O)C1=O
5-butyl-11-phenyl-1,5,8,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-2,6-dione