A compound with the SMILES CCCCNc1ccc2nsnc2c1[N+](=O)[O-] has a hERG inhibition at 1uM of 4.704\%.
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}.
CCCCNc1ccc2nsnc2c1[N+](=O)[O-]
CCCCNc1ccc2nsnc2c1[N+](=O)[O-]
[C][C][C][C][N][C][C][=C][C][=N][S][N][=C][Ring1][Branch1][C][=Ring1][=Branch2][N+1][=Branch1][C][=O][O-1]
N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine