A drug with the SMILES O=C(CN1C(=O)NC2(CCOc3ccccc32)C1=O)Nc1cccc(Cl)c1 has a hERG inhibition at 1uM of 6.540\%.
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(CN1C(=O)NC2(CCOc3ccccc32)C1=O)Nc1cccc(Cl)c1
O=C(CN1C(=O)NC2(CCOc3ccccc32)C1=O)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)acetamide