A drug with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc(CN2CCOCC2)cc1 has a hERG inhibition at a concentration of 1uM of -32.873\%.
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)Nc1ccc(CN2CCOCC2)cc1
O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc(CN2CCOCC2)cc1
[O][=C][Branch2][Ring1][C][C][O][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][N][C][=C][C][=C][Branch1][#Branch2][C][N][C][C][O][C][C][Ring1][=Branch1][C][=C][Ring1][=N]
N-[4-(morpholin-4-ylmethyl)phenyl]-2-(4-nitrophenoxy)acetamide