The hERG inhibition at 10uM of a drug with the SMILES CCC(C)c1nc2c(c(N3CCC3=O)c1-c1ccccc1)CCCC2 is -26.796%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(C)c1nc2c(c(N3CCC3=O)c1-c1ccccc1)CCCC2
CCC(C)c1nc2c(c(N3CCC3=O)c1-c1ccccc1)CCCC2
1-(2-butan-2-yl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)azetidin-2-one