A drug with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)NCC(c1cccs1)N1CCOCC1 has a hERG inhibition at a concentration of 1uM of -18.441\%.
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(COc1ccc([N+](=O)[O-])cc1)NCC(c1cccs1)N1CCOCC1
O=C(COc1ccc([N+](=O)[O-])cc1)NCC(c1cccs1)N1CCOCC1
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(4-nitrophenoxy)acetamide