The hERG inhibition at 1uM of a drug with the SMILES COCCN1CCn2c(nc3cc(NC(C)=O)ccc32)C1 is 15.740\%.
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}.
COCCN1CCn2c(nc3cc(NC(C)=O)ccc32)C1
COCCN1CCn2c(nc3cc(NC(C)=O)ccc32)C1
N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide