A drug with the SMILES O=C(Cc1ccccc1[N+](=O)[O-])NCc1ccco1 has a hERG inhibition at 1uM of 11.668\%.
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(Cc1ccccc1[N+](=O)[O-])NCc1ccco1
O=C(Cc1ccccc1[N+](=O)[O-])NCc1ccco1
[O][=C][Branch1][#C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1][N][C][C][=C][C][=C][O][Ring1][Branch1]
N-(furan-2-ylmethyl)-2-(2-nitrophenyl)acetamide