A drug with the SMILES CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O has a hERG inhibition at 1uM of -3.616\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
1-(4-chlorophenyl)-3-[methyl(pyridin-4-ylmethyl)amino]pyrrolidine-2,5-dione