A drug with the SMILES N#Cc1ccc(CN2C(=O)NC3(CCCCCC3)C2=O)cc1 has a hERG inhibition at 1uM of -8.384\%.
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}.
N#Cc1ccc(CN2C(=O)NC3(CCCCCC3)C2=O)cc1
N#Cc1ccc(CN2C(=O)NC3(CCCCCC3)C2=O)cc1
4-[(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)methyl]benzonitrile