The hERG inhibition at 1uM of a drug with the SMILES CCOCCCNC(=O)C(NC(=O)CNC(=O)c1ccccc1)c1ccccc1 is 21.431\%.
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}.
CCOCCCNC(=O)C(NC(=O)CNC(=O)c1ccccc1)c1ccccc1
CCOCCCNC(=O)C(NC(=O)CNC(=O)c1ccccc1)c1ccccc1
[C][C][O][C][C][C][N][C][=Branch1][C][=O][C][Branch2][Ring1][Ring2][N][C][=Branch1][C][=O][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-[2-[[2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]benzamide