The hERG inhibition at 1uM of a drug with the SMILES CC(C)c1cccc(C(C)C)c1NC(=O)c1ccc(OCC(=O)NCc2ccccc2)cc1 is -0.595\%.
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}.
CC(C)c1cccc(C(C)C)c1NC(=O)c1ccc(OCC(=O)NCc2ccccc2)cc1
CC(C)c1cccc(C(C)C)c1NC(=O)c1ccc(OCC(=O)NCc2ccccc2)cc1
4-[2-(benzylamino)-2-oxoethoxy]-N-[2,6-di(propan-2-yl)phenyl]benzamide