The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=O)CNC(=O)CN2C(=O)NC3(CCCCC3C)C2=O)c1C is 15.426\%.
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}.
Cc1cccc(NC(=O)CNC(=O)CN2C(=O)NC3(CCCCC3C)C2=O)c1C
Cc1cccc(NC(=O)CNC(=O)CN2C(=O)NC3(CCCCC3C)C2=O)c1C
N-(2,3-dimethylphenyl)-2-[[2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]acetamide