The hERG inhibition at 1uM of a drug with the SMILES CCCCCCCC1(C)NC(=O)N(c2ccccc2)N1 is 10.070\%.
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}.
CCCCCCCC1(C)NC(=O)N(c2ccccc2)N1
CCCCCCCC1(C)NC(=O)N(c2ccccc2)N1
5-heptyl-5-methyl-2-phenyl-1,2,4-triazolidin-3-one