A compound with the SMILES O=C(Nc1ccccc1N1CCCC1)C1CC(=O)N(Cc2ccccc2)C1 has a hERG inhibition at 1uM of -9.702\%.
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}.
O=C(Nc1ccccc1N1CCCC1)C1CC(=O)N(Cc2ccccc2)C1
O=C(Nc1ccccc1N1CCCC1)C1CC(=O)N(Cc2ccccc2)C1
1-benzyl-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide