The hERG inhibition at 1uM of a drug with the SMILES CCCCCCCC[n+]1cccc(C(=O)N2c3c(nc(NC(=O)C(C)C)[nH]c3=O)NCC2C)c1 is 10.115\%.
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}.
CCCCCCCC[n+]1cccc(C(=O)N2c3c(nc(NC(=O)C(C)C)[nH]c3=O)NCC2C)c1
CCCCCCCC[n+]1cccc(C(=O)N2c3c(nc(NC(=O)C(C)C)[nH]c3=O)NCC2C)c1
2-methyl-N-[6-methyl-5-(1-octylpyridin-1-ium-3-carbonyl)-4-oxo-3,6,7,8-tetrahydropteridin-2-yl]propanamide