The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)C1CC(=O)N(c2ccc(Br)cc2)C1=O is 15.439\%.
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}.
CCN(CC)C1CC(=O)N(c2ccc(Br)cc2)C1=O
CCN(CC)C1CC(=O)N(c2ccc(Br)cc2)C1=O
1-(4-bromophenyl)-3-(diethylamino)pyrrolidine-2,5-dione