The hERG inhibition at 1uM of a compound with the SMILES CC(C)=CCCC(C)NC(=O)NC1CCCCC1 is 2.424\%.
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(C)=CCCC(C)NC(=O)NC1CCCCC1
CC(C)=CCCC(C)NC(=O)NC1CCCCC1
1-cyclohexyl-3-(6-methylhept-5-en-2-yl)urea