The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(NC(=O)CCOc2cc(C)ccc2C)cc1 is -0.606\%.
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(=O)c1ccc(NC(=O)CCOc2cc(C)ccc2C)cc1
CC(=O)c1ccc(NC(=O)CCOc2cc(C)ccc2C)cc1
N-(4-acetylphenyl)-3-(2,5-dimethylphenoxy)propanamide