A drug with the SMILES CC1(C)CN(c2ccc(CC#N)cc2)C1=O has a hERG inhibition at 1uM of 10.035\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1(C)CN(c2ccc(CC#N)cc2)C1=O
CC1(C)CN(c2ccc(CC#N)cc2)C1=O
2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetonitrile