A compound with the SMILES O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1 has a hERG inhibition at 1uM of 13.320\%.
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(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1
O=C(CN1CCN(Cc2ccc(Cl)cc2)C1=O)NCCN1CCCC1
2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide