The hERG inhibition at 1uM of a drug with the SMILES CC(C)N(Cc1ccccc1)C(=O)COc1ccccc1 is 7.804\%.
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)N(Cc1ccccc1)C(=O)COc1ccccc1
CC(C)N(Cc1ccccc1)C(=O)COc1ccccc1
N-benzyl-2-phenoxy-N-propan-2-ylacetamide