A drug with the SMILES O=C(NC1CCCC1)C(c1ccc(Cl)cc1)N1CCOCC1 has a hERG inhibition at a concentration of 10uM of -2.200%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCC1)C(c1ccc(Cl)cc1)N1CCOCC1
O=C(NC1CCCC1)C(c1ccc(Cl)cc1)N1CCOCC1
2-(4-chlorophenyl)-N-cyclopentyl-2-morpholin-4-ylacetamide