A drug with the SMILES O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1 has a hERG inhibition at a concentration of 1uM of 9.999\%.
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=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1
O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1
3-chloro-1-cyclohexyl-4-(oxolan-2-ylmethylamino)pyrrole-2,5-dione