A drug with the SMILES O=C(COc1cc(Cl)c(Cl)cc1Cl)NC(=O)NC1CCCC1 has a hERG inhibition at 1uM of 7.004\%.
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(COc1cc(Cl)c(Cl)cc1Cl)NC(=O)NC1CCCC1
O=C(COc1cc(Cl)c(Cl)cc1Cl)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide