A drug with the SMILES C[C@H](NC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)N1CCCCC1 has a hERG inhibition at 1uM of 14.050\%.
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}.
C[C@H](NC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)N1CCCCC1
C[C@H](NC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)N1CCCCC1
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyrrolidine-3-carboxamide