The hERG inhibition at 1uM of a compound with the SMILES CC(C)CCOc1ccc(C2CC(=O)N(C)C2=O)cc1 is 2.067\%.
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)CCOc1ccc(C2CC(=O)N(C)C2=O)cc1
CC(C)CCOc1ccc(C2CC(=O)N(C)C2=O)cc1
1-methyl-3-[4-(3-methylbutoxy)phenyl]pyrrolidine-2,5-dione